Pharmai Plip Versions Save

Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme et al. (2021), https://doi.org/10.1093/nar/gkab294

v2.3.0

8 months ago

What's Changed

New Contributors

Full Changelog: https://github.com/pharmai/plip/compare/v2.2.2...v2.3.0

v2.2.2

3 years ago
  • fixed a bug that cause encoding errors to be thrown on some systems and Docker images

v2.2.1

3 years ago
  • streamlines citation information
  • adds new paper as standard reference

v2.2.0

3 years ago

This minor release bundles a few things:

  • atom-level interaction detection for the receptor side
  • proper handling of multi-model structures incl. visualization
  • reports now contain information about the model that was analyzed

v2.1.9

3 years ago
  • bug fixes in DNA handling

v2.1.8

3 years ago
  • PLIP now reports all individual atoms that engage in interactions
  • minor code optimizations

v2.1.7

3 years ago

This is the PLIP Christmas release :christmas_tree: :santa: Thanks to all supporters and contributors.

  • fixes minor bugs when handling multiple models from command line
  • removes legacy compatibility code for MacOS
  • fixes issues when visualizing in PyMOL for other models than the first one

v2.1.6

3 years ago

v2.1.5

3 years ago
  • bug fixed that caused alt locations to be incorrectly parsed (see #80)
  • adds support to choose model in ensemble structures (--model)
  • resolves issues when downloading PDB files directly with PLIP

v2.1.4

3 years ago
  • fixes invalid dependency of pymol on PyPi
  • makes use of static function declarations where possible