annotate test-data/Identification_Parameters_specific.par @ 0:8b99cb00e1c4 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
author jjohnson
date Tue, 15 May 2018 14:50:35 -0400
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8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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1 {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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2 "marshallableParameterType": "identification_parameters",
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3 "name": "SEARCHGUI_IdentificationParameters",
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4 "description": "Fixed: Carbamidomethylation of C.\nVariable: Oxidation of M.\nPrecursor Tolerance: 100.0 ppm.\nCharge: 1-3.\nDB: dataset_118.dat.\n",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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5 "defaultDescription": true,
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6 "searchParameters": {
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7 "precursorAccuracyType": "PPM",
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8 "fragmentAccuracyType": "DA",
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9 "precursorTolerance": 100.0,
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10 "precursorToleranceDalton": 0.5,
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11 "fragmentIonMZTolerance": 0.5,
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12 "ptmSettings": {
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13 "fixedModifications": [
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14 "Carbamidomethylation of C"
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15 ],
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16 "variableModifications": [
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17 "Oxidation of M"
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18 ],
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19 "refinementVariableModifications": [],
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20 "refinementFixedModifications": [],
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21 "colors": {},
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22 "backUp": {
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23 "Oxidation of M": {
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24 "type": 0,
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25 "name": "Oxidation of M",
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26 "shortName": "ox",
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27 "neutralLosses": [
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28 {
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29 "composition": {
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30 "atomChain": [
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31 {
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32 "atomSymbol": "C",
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33 "isotope": 0
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34 },
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35 {
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36 "atomSymbol": "H",
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37 "isotope": 0
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38 },
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39 {
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40 "atomSymbol": "H",
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41 "isotope": 0
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42 },
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43 {
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44 "atomSymbol": "H",
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45 "isotope": 0
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46 },
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47 {
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48 "atomSymbol": "H",
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49 "isotope": 0
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50 },
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51 {
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52 "atomSymbol": "O",
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53 "isotope": 0
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54 },
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55 {
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56 "atomSymbol": "S",
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57 "isotope": 0
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58 }
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59 ],
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60 "mass1": -1.0
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61 },
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62 "name": "CH4OS",
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63 "fixed": false
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64 }
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65 ],
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66 "reporterIons": [],
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67 "pattern": {
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68 "length": 0,
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69 "residueTargeted": {
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70 "0": [
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71 "M"
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72 ]
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73 }
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74 },
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75 "atomChainAdded": {
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76 "atomChain": [
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77 {
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78 "atomSymbol": "O",
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79 "isotope": 0
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80 }
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81 ],
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82 "mass1": -1.0
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83 },
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84 "cvTerm": {
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85 "ontology": "UNIMOD",
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jjohnson
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86 "accession": "UNIMOD:35",
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jjohnson
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87 "name": "Oxidation"
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jjohnson
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88 }
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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89 },
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jjohnson
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90 "Carbamidomethylation of C": {
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jjohnson
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91 "type": 0,
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jjohnson
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92 "name": "Carbamidomethylation of C",
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jjohnson
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93 "shortName": "cmm",
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94 "neutralLosses": [],
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jjohnson
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95 "reporterIons": [],
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jjohnson
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96 "pattern": {
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jjohnson
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97 "length": 0,
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jjohnson
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98 "residueTargeted": {
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jjohnson
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99 "0": [
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100 "C"
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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101 ]
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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102 }
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103 },
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104 "atomChainAdded": {
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jjohnson
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105 "atomChain": [
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106 {
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jjohnson
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107 "atomSymbol": "C",
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108 "isotope": 0
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109 },
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110 {
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111 "atomSymbol": "C",
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112 "isotope": 0
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113 },
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114 {
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jjohnson
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115 "atomSymbol": "H",
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116 "isotope": 0
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117 },
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118 {
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jjohnson
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119 "atomSymbol": "H",
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120 "isotope": 0
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121 },
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122 {
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123 "atomSymbol": "H",
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124 "isotope": 0
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125 },
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126 {
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127 "atomSymbol": "N",
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128 "isotope": 0
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129 },
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130 {
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131 "atomSymbol": "O",
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132 "isotope": 0
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133 }
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134 ],
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135 "mass1": -1.0
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136 },
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137 "cvTerm": {
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138 "ontology": "UNIMOD",
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139 "accession": "UNIMOD:4",
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140 "name": "Carbamidomethyl"
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141 }
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142 }
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143 }
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144 },
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145 "nMissedCleavages": 2,
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146 "digestionPreferences": {
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147 "cleavagePreference": "enzyme",
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148 "enzymes": [
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149 {
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150 "id": 0,
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151 "name": "Trypsin",
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152 "aminoAcidBefore": [],
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153 "aminoAcidAfter": [],
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154 "restrictionBefore": [],
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155 "restrictionAfter": [],
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156 "aminoAcidBeforeSet": [
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157 "R",
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158 "K"
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159 ],
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160 "aminoAcidAfterSet": [],
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161 "restrictionBeforeSet": [],
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162 "restrictionAfterSet": [
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163 "P"
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164 ],
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165 "isSemiSpecific": false,
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166 "isWholeProtein": false,
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167 "cvTerm": {
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168 "ontology": "PSI-MS",
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169 "accession": "MS:1001251",
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170 "name": "Trypsin"
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171 }
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172 }
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173 ],
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174 "nMissedCleavages": {
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175 "Trypsin": 2
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176 },
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177 "specificity": {
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178 "Trypsin": "specific"
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179 }
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180 },
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181 "fastaFile": {
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182 "path": "./searchgui_tinydb1_concatenated_target_decoy.fasta"
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183 },
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184 "parametersFile": {},
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185 "forwardIons": [
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186 1
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187 ],
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188 "rewindIons": [
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189 4
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190 ],
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191 "minChargeSearched": {
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192 "sign": 1,
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193 "value": 1
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194 },
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195 "maxChargeSearched": {
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196 "sign": 1,
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197 "value": 3
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198 },
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199 "minIsotopicCorrection": 0,
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200 "maxIsotopicCorrection": 1,
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201 "refMass": 2000.0,
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202 "algorithmParameters": {
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203 "1": {
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204 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.OmssaParameters",
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205 "data": {
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206 "maxEValue": 100.0,
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207 "hitListLength": 10,
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208 "minimalChargeForMultipleChargedFragments": {
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209 "sign": 1,
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210 "value": 3
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211 },
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212 "minPeptideLength": 8,
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213 "maxPeptideLength": 30,
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214 "removePrecursor": false,
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215 "scalePrecursor": true,
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216 "estimateCharge": true,
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217 "selectedOutput": "OMX",
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218 "memoryMappedSequenceLibraries": false,
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219 "numberOfItotopicPeaks": 0,
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220 "neutronThreshold": 1446.94,
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221 "lowIntensityCutOff": 0.0,
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222 "highIntensityCutOff": 0.2,
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223 "intensityCutOffIncrement": 5.0E-4,
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224 "singleChargeWindow": 27,
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225 "doubleChargeWindow": 14,
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226 "nPeaksInSingleChargeWindow": 2,
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227 "nPeaksInDoubleChargeWindow": 2,
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228 "maxHitsPerSpectrumPerCharge": 30,
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229 "nAnnotatedMostIntensePeaks": 6,
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230 "minAnnotatedPeaks": 2,
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231 "minPeaks": 4,
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232 "cleaveNtermMethionine": true,
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233 "maxMzLadders": 128,
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234 "maxFragmentCharge": 2,
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235 "fractionOfPeaksForChargeEstimation": 0.95,
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236 "determineChargePlusOneAlgorithmically": true,
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237 "searchPositiveIons": true,
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238 "minPrecPerSpectrum": 1,
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239 "searchForwardFragmentFirst": false,
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240 "searchRewindFragments": true,
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241 "maxFragmentPerSeries": 100,
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242 "useCorrelationCorrectionScore": true,
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243 "consecutiveIonProbability": 0.5,
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244 "iterativeSequenceEvalue": 0.0,
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245 "iterativeReplaceEvalue": 0.0,
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246 "iterativeSpectrumEvalue": 0.01,
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247 "noProlineRuleSeries": [],
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248 "ptmIndexes": {}
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249 }
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250 },
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251 "2": {
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252 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.XtandemParameters",
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253 "data": {
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254 "maxEValue": 0.01,
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255 "outputResults": "0",
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256 "dynamicRange": 100.0,
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257 "nPeaks": 50,
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258 "minPrecursorMass": 200.0,
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259 "minFragmentMz": 200.0,
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260 "minPeaksPerSpectrum": 15,
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261 "proteinQuickAcetyl": true,
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262 "quickPyrolidone": true,
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263 "refine": true,
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264 "refineSemi": false,
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265 "refinePointMutations": false,
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266 "refineSpectrumSynthesis": true,
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267 "refineUnanticipatedCleavages": true,
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268 "refineSnaps": true,
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269 "maximumExpectationValueRefinement": 0.01,
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270 "potentialModificationsForFullRefinment": false,
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271 "skylinePath": "",
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272 "outputProteins": true,
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273 "outputSequences": false,
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274 "outputSpectra": true,
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275 "outputHistograms": false,
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276 "stpBias": false,
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277 "useNoiseSuppression": true,
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278 "proteinPtmComplexity": 6.0
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279 }
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280 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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281 "3": {
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282 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.PepnovoParameters",
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283 "data": {
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284 "hitListLength": 10,
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jjohnson
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285 "estimateCharge": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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286 "correctPrecursorMass": false,
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jjohnson
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287 "discardLowQualitySpectra": true,
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288 "fragmentationModel": "CID_IT_TRYP",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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289 "generateQuery": false
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290 }
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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291 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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292 "4": {
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293 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.AndromedaParameters",
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294 "data": {
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295 "maxPeptideMass": 4600.0,
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296 "maxCombinations": 250,
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297 "topPeaks": 8,
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298 "topPeaksWindow": 100,
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299 "includeWater": true,
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300 "includeAmmonia": true,
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301 "dependentLosses": true,
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302 "fragmentAll": false,
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303 "empiricalCorrection": true,
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304 "higherCharge": true,
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305 "fragmentationMethod": "CID",
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306 "maxNumberOfModifications": 5,
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307 "minPeptideLengthNoEnzyme": 8,
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308 "maxPeptideLengthNoEnzyme": 25,
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309 "equalIL": false,
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310 "numberOfCandidates": 10,
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311 "ptmIndexes": {},
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312 "decoyMode": "none"
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313 }
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314 },
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315 "5": {
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316 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.MsAmandaParameters",
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317 "data": {
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318 "generateDecoy": false,
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319 "instrumentID": "b, y",
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320 "maxRank": 10,
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321 "monoisotopic": true,
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322 "lowMemoryMode": true
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323 }
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324 },
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325 "7": {
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326 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.MsgfParameters",
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327 "data": {
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328 "searchDecoyDatabase": false,
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329 "instrumentID": 3,
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330 "fragmentationType": 3,
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331 "protocol": 0,
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332 "minPeptideLength": 8,
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333 "maxPeptideLength": 30,
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334 "numberOfSpectrumMarches": 10,
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335 "additionalOutput": false,
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336 "lowerIsotopeErrorRange": -1,
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337 "upperIsotopeErrorRange": 2,
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338 "numberTolerableTermini": 2,
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339 "numberOfPtmsPerPeptide": 2
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340 }
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
341 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
342 "8": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
343 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.DirecTagParameters",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
344 "data": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
345 "ticCutoffPercentage": 100.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
346 "maxPeakCount": 100,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
347 "numIntensityClasses": 3,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
348 "adjustPrecursorMass": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
349 "minPrecursorAdjustment": -0.5,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
350 "maxPrecursorAdjustment": 1.5,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
351 "precursorAdjustmentStep": 0.1,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
352 "numChargeStates": 3,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
353 "outputSuffix": "",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
354 "useChargeStateFromMS": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
355 "duplicateSpectra": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
356 "deisotopingMode": 0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
357 "isotopeMzTolerance": 0.25,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
358 "complementMzTolerance": 0.1,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
359 "tagLength": 4,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
360 "maxDynamicMods": 2,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
361 "maxTagCount": 10,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
362 "intensityScoreWeight": 1.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
363 "mzFidelityScoreWeight": 1.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
364 "complementScoreWeight": 1.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
365 "variablePtms": []
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
366 }
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
367 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
368 "10": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
369 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.CometParameters",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
370 "data": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
371 "numberOfSpectrumMatches": 10,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
372 "maxVariableMods": 10,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
373 "requireVariableMods": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
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374 "minPeaks": 10,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
375 "minPeakIntensity": 0.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
376 "removePrecursor": 0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
377 "removePrecursorTolerance": 1.5,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
378 "lowerClearMzRange": 0.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
379 "upperClearMzRange": 0.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
380 "enzymeType": 2,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
381 "isotopeCorrection": 1,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
382 "minPrecursorMass": 600.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
383 "maxPrecursorMass": 5000.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
384 "maxFragmentCharge": 3,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
385 "removeMethionine": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
386 "batchSize": 0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
387 "theoreticalFragmentIonsSumOnly": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
388 "fragmentBinOffset": 0.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
389 "useSparseMatrix": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
390 "selectedOutputFormat": "PepXML",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
391 "printExpectScore": true
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
392 }
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
393 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
394 "27": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
395 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.PNovoParameters",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
396 "data": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
397 "numberOfPeptides": 10,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
398 "lowerPrecursorMass": 300,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
399 "upperPrecursorMass": 5000,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
400 "acticationType": "HCD"
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
401 }
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
402 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
403 "28": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
404 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.TideParameters",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
405 "data": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
406 "fastIndexFolderName": "fasta-index",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
407 "maxVariablePtmsPerTypePerPeptide": 2,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
408 "minPeptideLength": 6,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
409 "maxPeptideLength": 30,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
410 "minPrecursorMass": 200.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
411 "maxPrecursorMass": 7200.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
412 "decoyFormat": "none",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
413 "keepTerminalAminoAcids": "NC",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
414 "decoySeed": 1,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
415 "outputFolderName": "crux-output",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
416 "printPeptides": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
417 "verbosity": 30,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
418 "monoisotopicPrecursor": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
419 "clipNtermMethionine": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
420 "digestionType": "full-digest",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
421 "computeSpScore": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
422 "numberOfSpectrumMatches": 10,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
423 "computeExactPValues": false,
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424 "minSpectrumMz": 0.0,
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425 "minSpectrumPeaks": 20,
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426 "spectrumCharges": "all",
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427 "removePrecursor": false,
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428 "removePrecursorTolerance": 1.5,
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429 "printProgressIndicatorSize": 1000,
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430 "useFlankingPeaks": false,
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431 "useNeutralLossPeaks": false,
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432 "mzBinWidth": 0.02,
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433 "mzBinOffset": 0.0,
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434 "concatenateTargetDecoy": false,
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435 "textOutput": true,
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436 "sqtOutput": false,
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437 "pepXmlOutput": false,
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438 "mzidOutput": false,
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439 "pinOutput": false,
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440 "removeTempFolders": true
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441 }
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442 },
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443 "13": {
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444 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.MyriMatchParameters",
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445 "data": {
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446 "minPeptideLength": 8,
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447 "maxPeptideLength": 30,
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448 "numberOfSpectrumMatches": 10,
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449 "ticCutoffPercentage": 0.98,
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450 "maxDynamicMods": 2,
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451 "minTerminiCleavages": 2,
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452 "minPrecursorMass": 600.0,
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453 "maxPrecursorMass": 5000.0,
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454 "useSmartPlusThreeModel": true,
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455 "computeXCorr": false,
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456 "numIntensityClasses": 3,
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457 "classSizeMultiplier": 2,
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458 "numberOfBatches": 50,
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459 "lowerIsotopeCorrection": -1,
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460 "upperIsotopeCorrection": 2,
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461 "fragmentationRule": "CID",
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462 "maxPeakCount": 300,
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463 "outputFormat": "mzIdentML"
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464 }
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465 },
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466 "29": {
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467 "type": "com.compomics.util.experiment.identification.identification_parameters.tool_specific.NovorParameters",
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468 "data": {
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469 "fragmentationMethod": "HCD",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
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470 "massAnalyzer": "FT"
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471 }
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472 }
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473 }
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474 },
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475 "annotationSettings": {
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476 "yAxisZoomExcludesBackgroundPeaks": true,
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477 "showAllPeaks": false,
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478 "intensityThresholdType": "percentile",
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479 "intensityLimit": 0.75,
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480 "automaticAnnotation": true,
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481 "selectedIonsMap": {
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482 "TAG_FRAGMENT_ION": [
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484 1
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485 ],
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486 "REPORTER_ION": [],
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487 "RELATED_ION": [
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505 17,
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jjohnson
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diff changeset
506 18
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507 ],
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jjohnson
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508 "PEPTIDE_FRAGMENT_ION": [
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589 "stringValue1": "H(3)N"
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632 "mass1": -1.0
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634 "name": "CH4OS",
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635 "fixed": false
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639 "reporterIons": true,
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640 "relatedIons": true,
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641 "fragmentIonAccuracy": 0.5,
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642 "fragmentIonPpm": false,
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643 "showForwardIonDeNovoTags": false,
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644 "showRewindIonDeNovoTags": false,
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645 "deNovoCharge": 1,
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646 "highResolutionAnnotation": true,
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647 "tiesResolution": "mostAccurateMz"
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648 },
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649 "sequenceMatchingPreferences": {
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650 "sequenceMatchingType": "indistiguishableAminoAcids",
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651 "limitX": 0.25,
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652 "peptideMapperType": "fm_index"
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653 },
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654 "peptideVariantsPreferences": {
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655 "useSpecificCount": false,
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656 "nVariants": 0,
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657 "nAaDeletions": 0,
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658 "nAaInsertions": 0,
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659 "nAaSubstitutions": 0,
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660 "nAaSwap": 0,
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661 "aaSubstitutionMatrix": {
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662 "name": "No Substitution",
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663 "description": "No substitution",
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664 "substitutions": {},
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665 "reverseMap": {}
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666 }
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667 },
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668 "genePreferences": {
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669 "autoUpdate": false,
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670 "useGeneMapping": false
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671 },
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672 "psmScoringPreferences": {
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673 "spectrumMatchingScores": {
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683 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
684 "defaultScores": [
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
685 -1
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
686 ],
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
687 "minDecoysInBin": 10
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
688 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
689 "peptideAssumptionFilter": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
690 "minPepLength": 8,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
691 "maxPepLength": 30,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
692 "maxMassDeviation": 10.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
693 "isPpm": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
694 "unknownPtm": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
695 "minIsotopes": 0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
696 "maxIsotopes": 1
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
697 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
698 "ptmScoringPreferences": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
699 "flr": 1.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
700 "probabilitsticScoreCalculation": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
701 "selectedProbabilisticScore": "PhosphoRS",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
702 "estimateFlr": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
703 "probabilisticScoreThreshold": 95.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
704 "probabilisticScoreNeutralLosses": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
705 "sequenceMatchingPreferences": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
706 "sequenceMatchingType": "aminoAcid",
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
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diff changeset
707 "limitX": 0.25,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
708 "peptideMapperType": "fm_index"
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
709 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
710 "alignNonConfidentPTMs": true
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
711 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
712 "proteinInferencePreferences": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
713 "proteinSequenceDatabase": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
714 "path": "./searchgui_tinydb1_concatenated_target_decoy.fasta"
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
715 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
716 "simplifyProteinGroups": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
717 "simplifyGroupsScore": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
718 "simplifyGroupsEvidence": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
719 "simplifyGroupsEnzymaticity": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
720 "simplifyGroupsUncharacterized": true
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
721 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
722 "idValidationPreferences": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
723 "defaultProteinFDR": 1.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
724 "defaultPeptideFDR": 1.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
725 "defaultPsmFDR": 1.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
726 "separatePeptides": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
727 "separatePsms": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
728 "mergeSmallSubgroups": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
729 "validationQCPreferences": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
730 "dbSize": false,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
731 "firstDecoy": true,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
732 "confidenceMargin": 1.0
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
733 }
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
734 },
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
735 "fractionSettings": {
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
736 "proteinConfidenceMwPlots": 95.0,
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
737 "fractionMolecularWeightRanges": {}
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
738 }
8b99cb00e1c4 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 3c83b8f8ca60d6399bc5dd7096b830ca1f1c457e-dirty
jjohnson
parents:
diff changeset
739 }