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1. OpenSMOGmod OpenSMOGmod Public

   Forked from smog-server/OpenSMOG

   OpenSMOG is a Python library for performing molecular dynamics simulations using Structure-Based Models. OpenSMOG uses OpenMM.

   Python 1 1

2. gokit gokit Public

   Forked from gokit1/gokit

   Enabling energy landscape exploration of proteins and nucleic acids

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3. submit submit Public

   Forked from sglabncbs/submit

   Package to generate Coarse-Grained Structure (.gro/.pdb) and Topology (.top/.xml) for using Enhanced Structure Based Models MD Simulations on GROMACS and OpenSMOG

   Python