Protein-Ligand Interaction Profiler (PLIP) - Analyze non-covalent protein-ligand interactions in 3D structures

The latest commits may contain newer, but untested features. The last version marked as release is always stable.

Previous to the installation of PLIP, make sure you have the following tools and libraries installed:

• Python 2.x
• OpenBabel >=2.3.2
• PyMOL 1.7.x with Python bindings
• pip (Python package managaer)
• Imagemagick (optional, needed for automatic cropping of images)

To install PLIP, simply run the following command using a terminal

python setup.py install

Sebastian Salentin sebastian.salentin (at) biotec.tu-dresden.de

Joachim Haupt joachim.haupt (at) biotec.tu-dresden.de

Melissa F. Adasme Mora melissa.adasme (at) biotec.tu-dresden.de (Testing and Validation)

Visit our PLIP Web Server on http://projects.biotec.tu-dresden.de/plip-web

Questions or comments about PLIP? Write me an email to sebastian.salentin (at) biotec.tu-dresden.de

If you are using PLIP in your work, please cite

Salentin,S. et al. PLIP: fully automated protein-ligand interaction profiler. Nucl. Acids Res. (1 July 2015) 43 (W1): W443-W447. doi: 10.1093/nar/gkv315