PLIP - Fully automated protein-ligand interaction profiler
Project description
Protein-Ligand Interaction Profiler (PLIP) - Analyze non-covalent protein-ligand interactions in 3D structures
Versions
The latest commits may contain newer, but untested features. The last version marked as release is always stable.
Installation
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
Code Contributions
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)
PLIP Web Server
Visit our PLIP Web Server on http://projects.biotec.tu-dresden.de/plip-web
Contact Me
Questions or comments about PLIP? Write me an email to sebastian.salentin (at) biotec.tu-dresden.de
Citation Information
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
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