I have never been able to give the relax application more than one structure at a time, but now I have hundreds and doing each individually just isn't an option. How can I do this? my flags file contains:
-in:file:l inputsthe inputs file contains:
00_wildtype_0016_0001.pdb 00_wildtype_0016_0002.pdb ... 00_wildtype_0016_0203.pdball the input files are in the current directory. The error is:
protocols.jd2.PDBJobInputter: pushing 00_wildtype_0016_0201.pdb nstruct index 1 protocols.jd2.PDBJobInputter: pushing 00_wildtype_0016_0202.pdb nstruct index 1 protocols.jd2.PDBJobInputter: pushing 00_wildtype_0016_0203.pdb nstruct index 1 core.io.pdb.file_data: Adding undetected upper terminus type! 146 core.pack.task: Packer task: initialize from command line() protocols.evaluation.ChiWellRmsdEvaluatorCreator: Evaluation Creator active ... protocols.jd2.PDBJobInputter: PDBJobInputter::pose_from_job core.import_pose.import_pose: PDB File:00_wildtype_0016_0001.pdb not found!Note that if I specify a single structure in the flags file:
-in:file:s 00_wildtype_0016_0001.pdbIt works just fine. How is it possible to give Rosetta a list of structures to work on?