Mercurial > repos > greg > gregs_test_repo
comparison CADDSuite-1.0.1/data/OpenBabel/gaff.prm @ 26:2f19ad95a19d
Uploaded https://github.com/downloads/CADDSuite/main/CADDSuite_1.0.1_Linux_x86-64.tar.gz
| author | greg |
|---|---|
| date | Tue, 15 Nov 2011 11:55:29 -0500 |
| parents | 389056b8864a |
| children |
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| 25:a4ddf6ef032d | 26:2f19ad95a19d |
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| 1 // | |
| 2 // Copyright (C) 2009 by Frank Peters <e.a.j.f.peters@tue.nl> | |
| 3 // | |
| 4 // This is a SMARTS template-file for GAFF-atom types | |
| 5 // | |
| 6 // It is attempted to obey the typing given in the "ATOMTYPE_GFF.DEF" | |
| 7 // file included with the antechamber package of amber10. | |
| 8 // There is no 1-to-1 correspondence between the ATD format and SMARTS. | |
| 9 // Therefore the current definitions need to be tested and possibly changed | |
| 10 // | |
| 11 // | |
| 12 // | |
| 13 // GAFF atomtypes defined using SMARTS | |
| 14 // [SMARTS] [atomtype id number] [description] | |
| 15 // must be sorted according to the ELEMENT and COMPLEXITY OF THE TYPERULE! | |
| 16 // | |
| 17 // Be careful lines do not exceed the maximum length of 80! | |
| 18 | |
| 19 atom [*] X | |
| 20 atom [#1X1] ha "other hydrogen e.g. on aromatic C" | |
| 21 atom [#1X1][CX4] hc "hydrogen on aliphatic C" | |
| 22 // "hydrogen on aliphatic C with 1 ewd" | |
| 23 atom [#1X1][CX4][#7,#8,#16,#17,#35,#53] h1 | |
| 24 // "hydrogen on aliphatic C with 2 ewd" | |
| 25 atom [#1X1][CX4]([#7,#8,#16,#17,#35,#53])[#7,#8,#16,#17,#35,#53] h2 | |
| 26 // "hydrogen on aliphatic C with 3 ewd" | |
| 27 atom [#1X1][CX4]([#7,#8,#16,#17,#35,#53])([#7,#8,#16,#17,#35,#53])[#7,#8] h3 | |
| 28 atom [#1X1][CX4]([#7,#8,#16,#17,#35,#53])([#7,#8,#16,#17,#35,#53])[#16,#17] h3 | |
| 29 atom [#1X1][CX4]([#7,#8,#16,#17,#35,#53])([#7,#8,#16,#17,#35,#53])[#35,#53] h3 | |
| 30 // "hydrogen on sp2 C with 1 ewd" | |
| 31 atom [#1X1][#6X3][#7,#8,#16,#17,#35,#53] h4 | |
| 32 // "hydrogen on sp2 C with 2 ewd" | |
| 33 atom [#1X1][#6X3]([#7,#8,#16,#17,#35,#53])[#7,#8,#16,#17,#35,#53] h5 | |
| 34 atom [#1X1][#6](N)(N)(N)N hx "" | |
| 35 atom [#1X1]O ho "hydrogen on oxygen" | |
| 36 atom [#1X1][Oh1] hw "hydrogen on water" | |
| 37 atom [#1X1]N hn "nitrogen" | |
| 38 atom [#1X1]S hs "sulphur" | |
| 39 atom [#1X1]P hp "phosphor" | |
| 40 atom [#6X4] c3 "other sp3 C" | |
| 41 atom [#6X4r3] cx "3-membered ring atom" | |
| 42 atom [#6X4r4] cy "4-membered ring atom" | |
| 43 atom [#6X3] c2 "other sp2 C" | |
| 44 atom [#6X3]=[O,S] c "C=O or C=S" | |
| 45 atom [#6X3](N)(N)N cz "" | |
| 46 atom [#6X3;R](=*)-*=* cc "inner sp2 C of conjugated ring systems" | |
| 47 atom [#6X3;R](=*)-*#* cc "inner sp2 C of conjugated ring systems" | |
| 48 atom [#6X3;R](#*)-*#* cc "inner sp2 C of conjugated ring systems" | |
| 49 atom [#6X3;!R](=*)-*=* ce "inner sp2 C of conjugated ring systems" | |
| 50 atom [#6X3;!R](#*)-*=* ce "inner sp2 C of conjugated ring systems" | |
| 51 atom [#6X3;!R](#*)-*#* ce "inner sp2 C of conjugated ring systems" | |
| 52 atom [cr6](c)(c)c cp "bridge aromatic c in byphenyl system" | |
| 53 atom [#6X3r3] cu "sp2 carbon in a 3-membered ring" | |
| 54 atom [#6X3r4] cv "sp2 carbon in a 4-membered ring" | |
| 55 atom [c] ca "pure aromatic atom" | |
| 56 atom [#6X2] c1 "other sp C" | |
| 57 atom [#6X2](=*)-*=* cg "sp C of conjugated system" | |
| 58 atom [#6X2](#*)-*=* cg "sp C of conjugated system" | |
| 59 atom [#6X2](#*)-*#* cg "sp C of conjugated system" | |
| 60 atom [#6X1] c1 "other sp C" | |
| 61 | |
| 62 atom [F]* f (-*) "general fluorine" | |
| 63 atom [Cl]* cl (-*) "general chlorine" | |
| 64 atom [Br]* br (-*) "general bromine" | |
| 65 atom [I]* i (-*) "general iodine" | |
| 66 | |
| 67 atom [#15X1] p2 "other sp2 P" | |
| 68 atom [#15X2] p2 "other sp2 P" | |
| 69 atom [#15X2;R](=*)-*=* pc "inner sp2 P of conjugated ring systems" | |
| 70 atom [#15X2;R](=*)-*#* pc "inner sp2 P of conjugated ring systems" | |
| 71 atom [#15X2;R](#*)-*#* pc "inner sp2 P of conjugated ring systems" | |
| 72 atom [#15X2;!R](=*)-*=* pe "inner sp2 P of conjugated chain system" | |
| 73 atom [#15X2;!R](=*)-*#* pe "inner sp2 P of conjugated chain system" | |
| 74 atom [#15X2;!R](#*)-*#* pe "inner sp2 P of conjugated chain system" | |
| 75 atom [#15;a] pb "aromatic P" | |
| 76 atom [#15X3] p3 "other sp3 P" | |
| 77 atom [#15X3](=*)-*=* px "sp2 P of conjugated system" | |
| 78 atom [#15X3](=*)-*#* px "sp2 P of conjugated system" | |
| 79 atom [#15X3]=[O,S] p4 "hypervalent P" | |
| 80 atom [#15X4] p5 "hypervalent P" | |
| 81 atom [#15X4](=*)-*=* py "P of conjugated system" | |
| 82 atom [#15X4](=*)-*#* py "P of conjugated system" | |
| 83 atom [#15X5] p5 "hypervalent P" | |
| 84 atom [#15X6] p5 "hypervalent P" | |
| 85 | |
| 86 atom [#7X1] n1 "sp1 N" | |
| 87 | |
| 88 atom [#7X2] n2 "sp2 N" | |
| 89 atom [#7X2](=*)=* n1 "sp1 N" | |
| 90 atom [#7X2](-*)#* n1 "sp1 N" | |
| 91 atom [#7X2;R](=*)-*=* nc "inner sp2 N of conjugated ring systems" | |
| 92 atom [#7X2;R](=*)-*#* nc "inner sp2 N of conjugated ring systems" | |
| 93 atom [#7X2;R](#*)-*#* nc "inner sp2 N of conjugated ring systems" | |
| 94 atom [#7X2;!R](=*)-*=* ne "inner sp2 N of conjugated chain system" | |
| 95 atom [#7X2;!R](=*)-*#* ne "inner sp2 N of conjugated chain system" | |
| 96 atom [#7X2;!R](#*)-*#* ne "inner sp2 N of conjugated chain system" | |
| 97 atom [nX2] nb "aromatic N" | |
| 98 | |
| 99 atom [#7X3] n3 "sp3 N" | |
| 100 atom [#7X3]a nh "amine N connected to aromatic ring" | |
| 101 atom [#7X3]=[CX3] nh "" | |
| 102 atom [#7X3]=[N2] nh "" | |
| 103 atom [#7X3]=[P2] nh "" | |
| 104 atom [#7X3]-[CX3]=[O,S] n "sp2 N in amides" | |
| 105 atom [#7X3](O)O no "N in nitro group" | |
| 106 atom [nX3] na "aromatic N" | |
| 107 | |
| 108 atom [#7X4] n4 "sp3 N" | |
| 109 | |
| 110 atom [OX1] o "sp2 O" | |
| 111 atom [OX2] os "sp3 O in esters and ethers" | |
| 112 atom [OX3] os "sp3 O in esters and ethers" | |
| 113 atom [OX2H] oh "sp3 O in hydroxyl group" | |
| 114 atom [OX3H] oh "sp3 O in hydroxyl group" | |
| 115 | |
| 116 atom [SX1] s "" | |
| 117 atom [SX2] ss "sp3 sulphur" | |
| 118 atom [SX2]=* s2 "sp2 sulphur" | |
| 119 atom [SX2]#* s2 "sp2 sulphur" | |
| 120 atom [SX2H] sh "sp3 S in thiol" | |
| 121 atom [SX3] s4 "hypervalent S" | |
| 122 atom [SX3](=*)-*=* sx "conjugated S" | |
| 123 atom [SX3](=*)-*#* sx "conjugated S" | |
| 124 atom [SX4] s6 "hypervalent S" | |
| 125 atom [SX4](=*)-*=* sy "conjugated S" | |
| 126 atom [SX4](=*)-*#* sy "conjugated S" | |
| 127 atom [SX5] s6 "hypervalent S" | |
| 128 atom [SX6] s6 "hypervalent S" | |
| 129 | |
| 130 atom [He] He "" | |
| 131 atom [Li] Li "" | |
| 132 atom [Be] Be "" | |
| 133 atom [B] B "" | |
| 134 atom [Ne] Ne "" | |
| 135 atom [Na] Na "" | |
| 136 atom [Mg] Mg "" | |
| 137 atom [Al] Al "" | |
| 138 atom [Si] Si "" | |
| 139 atom [Ar] Ar "" | |
| 140 atom [K] K "" | |
| 141 atom [Ca] Ca "" | |
| 142 atom [Sc] Sc "" | |
| 143 atom [Ti] Ti "" | |
| 144 atom [V] V "" | |
| 145 atom [Cr] Cr "" | |
| 146 atom [Mn] Mn "" | |
| 147 atom [Fe] Fe "" | |
| 148 atom [Co] Co "" | |
| 149 atom [Ni] Ni "" | |
| 150 atom [Cu] Cu "" | |
| 151 atom [Zn] Zn "" | |
| 152 atom [Ga] Ga "" | |
| 153 atom [Ge] Ge "" | |
| 154 atom [As] As "" | |
| 155 atom [Se] Se "" | |
| 156 atom [Kr] Kr "" | |
| 157 atom [Rb] Rb "" | |
| 158 atom [Sr] Sr "" | |
| 159 atom [Y] Y "" | |
| 160 atom [Zr] Zr "" | |
| 161 atom [Nb] Nb "" | |
| 162 atom [Mo] Mo "" | |
| 163 atom [Tc] Tc "" | |
| 164 atom [Ru] Ru "" | |
| 165 atom [Rh] Rh "" | |
| 166 atom [Pd] Pd "" | |
| 167 atom [Ag] Ag "" | |
| 168 atom [Cd] Cd "" | |
| 169 atom [In] In "" | |
| 170 atom [Sn] Sn "" | |
| 171 atom [Sb] Sb "" | |
| 172 atom [Te] Te "" | |
| 173 atom [Xe] Xe "" | |
| 174 atom [Cs] Cs "" | |
| 175 atom [Ba] Ba "" | |
| 176 atom [La] La "" | |
| 177 atom [Ce] Ce "" | |
| 178 atom [Pr] Pr "" | |
| 179 atom [Nd] Nd "" | |
| 180 atom [Pm] Pm "" | |
| 181 atom [Sm] Sm "" | |
| 182 atom [Eu] Eu "" | |
| 183 atom [Gd] Gd "" | |
| 184 atom [Tb] Tb "" | |
| 185 atom [Dy] Dy "" | |
| 186 atom [Ho] Ho "" | |
| 187 atom [Er] Er "" | |
| 188 atom [Tm] Tm "" | |
| 189 atom [Yb] Yb "" | |
| 190 atom [Lu] Lu "" | |
| 191 atom [Hf] Hf "" | |
| 192 atom [Ta] Ta "" | |
| 193 atom [W] W "" | |
| 194 atom [Re] Re "" | |
| 195 atom [Os] Os "" | |
| 196 atom [Ir] Ir "" | |
| 197 atom [Pt] Pt "" | |
| 198 atom [Au] Au "" | |
| 199 atom [Hg] Hg "" | |
| 200 atom [Tl] Tl "" | |
| 201 atom [Pb] Pb "" | |
| 202 atom [Bi] Bi "" | |
| 203 atom [Po] Po "" | |
| 204 atom [At] At "" | |
| 205 atom [Rn] Rn "" | |
| 206 atom [Fr] Fr "" | |
| 207 atom [Ra] Ra "" | |
| 208 atom [Ac] Ac "" | |
| 209 atom [Th] Th "" | |
| 210 atom [Pa] Pa "" | |
| 211 atom [U] U "" | |
| 212 atom [Np] Np "" | |
| 213 atom [Pu] Pu "" | |
| 214 atom [Am] Am "" | |
| 215 atom [Cm] Cm "" | |
| 216 atom [Bk] Bk "" | |
| 217 atom [Cf] Cf "" | |
| 218 atom [Es] Es "" | |
| 219 atom [Fm] Fm "" | |
| 220 atom [Md] Md "" | |
| 221 atom [No] No "" | |
| 222 atom [Lr] Lr "" |
