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| ID | Project | Category | View Status | Date Submitted | Last Update |
| 0000308 | Rosetta | [All Projects] Input Handling | public | 2013-10-02 13:16 | 2017-08-21 13:49 |
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| Reporter | Darwinyfu | |
| Assigned To | amw579 | |
| Priority | normal | Severity | minor | Reproducibility | always |
| Status | closed | Resolution | won't fix | |
| Platform | | OS | | OS Version | |
| Product Version | | |
| Fixed in Version | | |
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| Summary | 0000308: MPI RosettaScripts handles multiple input files as separate set of jobs |
| Description | When I run mpiexec rosetta_scripts.mpimysql.linuxgccrelease and give it multiple files using the option:
-in:file:s "protein.pdb ligand.pdb"
It will run two sets of jobs: one with protein.pdb and one with ligand.pdb as the inputs. This is not the case if I run the regular release version of rosetta_scripts which will get the pose from both PDBs and run it as a single set of jobs. |
| Additional Information | I'm running this using sbset packages so I wasn't sure what information to include in terms of environment here. I just wrote the input/output options in the command line used. |
| Tags | No tags attached. |
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| Application(s) Affected | Rosetta_scripts |
| Command Line Used | rosetta_scripts.mpimysql.linuxgccrelease @options.txt -in:file:s "protein.pdb ligand.pdb" -in:file:extra_res_path ligand_params |
| Developer Options | |
| Fixed in SVN Version | n/a |
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| Attached Files | |
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