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1. gaudi gaudi Public

   GaudiMM: A modular optimization platform for molecular design

   Python 32 14

2. biometall biometall Public

   BioMetAll is a command line application to allow the identification of metal-binding sites in proteins from backbone preorganization.

   Python 13

3. talaia talaia Public

   Simplistic 3D dictionary of amino acids using geometric shapes for UCSF Chimera

   Python 8

4. ommprotocol ommprotocol Public

   A command line application to launch molecular dynamics simulations with OpenMM

   Python 40 8

5. garleek garleek Public

   ↪️ QM/MM interfacing in Python ↩️

   Python 10 6

6. pychimera pychimera Public

   Use UCSF Chimera Python API in a standard interpreter

   Python 59 10