Comments (1)
The option --name
and the fixes from issues #21 and #23 are now available in PLIP 1.4.2 .
New version also available on PyPi
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Related Issues (20)
- XML filename shouldn't be `report.xml` HOT 2
- Openbabel package name conflict HOT 2
- python module stuck in loop with some pdb files
- Traceback (most recent call last): File "/plip/plip/plipcmd.py", line 16, in <module> from plip.basic import config, logger ModuleNotFoundError: No module named 'plip' HOT 1
- How to go about finding interacting Amino Acid Residues of ~1 billion compounds (In PDBQT) HOT 1
- Batch mode for protein-peptide
- pymol.CmdException: Error: Object not found
- << PLIP took forever >>
- Segmentation error with pdb files: HOT 1
- Calculate and report interactions for just one amino acid residue
- Generated RST file missing blank line after section titles
- Option not to add whitespace after trimming
- supplemental.py:90: RuntimeWarning: invalid value encountered in arccos
- The ligand structure is not visible.
- conf.NOHYDRO and aromatics
- MmCIF support HOT 1
- Extract interaction specifically for RNA-small molecule ligand and exclude other interactions in the output
- Incorrectly indexed interacting residues HOT 2
- Is there any parameters which can control the report results only include the lig interaction within protein instead of some residue interaction in protein? HOT 10
- How to get Information on sidechain/backbone hydrogen bond type in command options?
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