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authorNavan Chauhan <navanchauhan@gmail.com>2020-07-06 15:03:27 +0530
committerNavan Chauhan <navanchauhan@gmail.com>2020-07-06 15:03:27 +0530
commit55843535fc54e513cce754223bd1d0c118845694 (patch)
treeba4ecd9f7d333744aa50f6abfc5cc57c310664a1
parent25111f773a6062a28fcaabfa9d81ad4081bfbe50 (diff)
added PyMOL and AutoDock Vina credits
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### PLIP ( Protein-Ligand Interaction Profiler )
-<img src="pliplogo.svg">
+<img src="pliplogo.svg" height="100px">
PLIP is used for generating visualisations and for profiling interactions. PLIP is powered by ![PharmAI](https://www.pharm.ai)
+> 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
+
### PyMOL
-### AutoDock-Vina
+PyMOL is used to render visualisations
+
+PyMOL Copyright (c) Schrodinger, LLC
+
+PyMOL is Published under a BSD-like license, see LICENSE.
+
+### AutoDock Vina
+
+AutoDock Vina is used for performing molecular docking
+> O. Trott, A. J. Olson, AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading, Journal of Computational Chemistry 31 (2010) 455-461