Comments (1)
Hi,
please provide details on how you've installed PLIP. What is your PYTHONPATH
environment variable? Did you try the Docker version of PLIP, it will make it very easy to use.
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Related Issues (20)
- Add explanation for OpenBabel atom groups to README
- Interpretation of results HOT 3
- XML filename shouldn't be `report.xml` HOT 2
- Openbabel package name conflict HOT 2
- python module stuck in loop with some pdb files
- 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
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