Comments (3)
Full support for Python 3 will be available in the next version PLIP 1.4 . Until now, some things have been prepared.
Is the problem with 1bju related to issue #5 ?
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Thanks for your info, but this error, I think, did not related to maxthreads' problem but it can be caused by the same problem with #9
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Full compatibility for Python 3 was added in commit 0a4a51a of the development branch. Is still backwards-compatible to Python 2.7. Feedback greatly appreciated. Version was tested on Python 3.5.
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Related Issues (20)
- 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?
- Question about function plip.structure.detection.halogen
- Request for Official PLIP User Manual and Python Usage Documentation
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