Mercurial > repos > chemteam > gmx_trj
comparison trj.xml @ 7:16fad30d566a draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 2f3d14b4f200100881e362b0f3b97f0e8a36d1f3"
| author | chemteam |
|---|---|
| date | Wed, 29 Sep 2021 07:42:39 +0000 |
| parents | 6dcfdac2dcae |
| children | 72459c3ea5f6 |
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| 6:6dcfdac2dcae | 7:16fad30d566a |
|---|---|
| 214 <param name="dt" value="0" /> | 214 <param name="dt" value="0" /> |
| 215 <param name="index_output" value="0" /> | 215 <param name="index_output" value="0" /> |
| 216 <param name="sep" value="sep" /> | 216 <param name="sep" value="sep" /> |
| 217 <param name="output_format" value="pdb" /> | 217 <param name="output_format" value="pdb" /> |
| 218 <output_collection name="pdb_frames" type="list"> | 218 <output_collection name="pdb_frames" type="list"> |
| 219 <element name="output00000007" ftype="pdb" file="frame7.pdb"/> | 219 <element name="output000000007.pdb" ftype="pdb" file="frame7.pdb"/> |
| 220 </output_collection> | 220 </output_collection> |
| 221 </test> | 221 </test> |
| 222 </tests> | 222 </tests> |
| 223 <help><![CDATA[ | 223 <help><![CDATA[ |
| 224 | 224 |
| 233 | 233 |
| 234 .. class:: infomark | 234 .. class:: infomark |
| 235 | 235 |
| 236 **Input** | 236 **Input** |
| 237 | 237 |
| 238 - One or more trajectory file (XTC or TRR) | 238 - One or more trajectory files (XTC or TRR) |
| 239 - Structure file (optional) | 239 - Structure file (optional) |
| 240 - Various options can be set | 240 - Various options can be set |
| 241 | 241 |
| 242 _____ | 242 _____ |
| 243 | 243 |