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Flexible, extensible replica exchange in OpenMM
Python 3
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Forked from openmm/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
C++ 1
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Forked from openmm/openmmforcefields
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
Rich Text Format 1
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Automatic benchmarking script for OpenMM
Shell 1