Mercurial > repos > chemteam > bio3d_pca_visualize
annotate macros.xml @ 3:eebc574b0923 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author | chemteam |
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date | Mon, 07 Oct 2019 12:30:37 -0400 |
parents | 92e474f0da5e |
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d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
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1 <macros> |
3
eebc574b0923
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
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2 <token name="@VERSION@">2.3.4</token> |
0
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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3 <xml name="requirements"> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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4 <requirements> |
3
eebc574b0923
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
2
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5 <requirement type="package" version="2.3_4">r-bio3d</requirement> |
0
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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6 <yield/> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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7 </requirements> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
|
8 </xml> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
|
9 <xml name="analysis_inputs"> |
3
eebc574b0923
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
2
diff
changeset
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10 <param format="dcd" name="dcdin" type="data" label="DCD trajectory input"/> |
eebc574b0923
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
2
diff
changeset
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11 <param format="pdb" name="pdbin" type="data" label="PDB input"/> |
0
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
|
12 <yield/> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
|
13 </xml> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
|
14 <xml name="tests_inputs"> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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15 <param name="dcdin" value="test.dcd" ftype="dcd"/> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
|
16 <param name="pdbin" value="test.pdb" ftype="pdb"/> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
|
17 <yield/> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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18 </xml> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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19 <xml name="citations"> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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20 <citations> |
1
c858be4ec2b6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 125359d8080653f896089c28cce5308450336f93
chemteam
parents:
0
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21 <citation type="doi">10.1093/bioinformatics/btz107</citation> |
0
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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22 <citation type="doi">10.1093/bioinformatics/btl461</citation> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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23 </citations> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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24 </xml> |
d16c1aea2333
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4
chemteam
parents:
diff
changeset
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25 </macros> |