Mercurial > repos > chemteam > bio3d_rmsf
annotate macros.xml @ 0:e838317708a6 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
author | chemteam |
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date | Mon, 08 Oct 2018 12:50:23 -0400 |
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children | d8004331b257 |
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e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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1 <macros> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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2 <token name="@VERSION@">2.3</token> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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3 <xml name="requirements"> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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4 <requirements> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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5 <requirement type="package" version="2.3_3">r-bio3d</requirement> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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6 <requirement type="package" version="1.16">r-ncdf4</requirement> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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7 <requirement type="package" version="0.20_35">r-lattice</requirement> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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8 <yield/> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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9 </requirements> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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10 </xml> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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11 <xml name="analysis_inputs"> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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12 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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13 <param format="pdb" name="pdbin" type="data" label="pdb input"/> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
|
14 <yield/> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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15 </xml> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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16 <xml name="tests_inputs"> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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17 <param name="dcdin" value="test.dcd" ftype="dcd"/> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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18 <param name="pdbin" value="test.pdb" ftype="pdb"/> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
|
19 <yield/> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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20 </xml> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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21 <xml name="citations"> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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22 <citations> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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23 <citation type="doi">10.1093/bioinformatics/btl461</citation> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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24 </citations> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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25 </xml> |
e838317708a6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
chemteam
parents:
diff
changeset
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26 </macros> |