PLIP - Fully automated protein-ligand interaction profiler
Project description
Protein-Ligand Interaction Profiler (PLIP) - Analyze non-covalent protein-ligand interactions in 3D structures
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. first published online April 14, 2015 doi:10.1093/nar/gkv315
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