`swarm-cg`

Tools for automatic parametrization of bonded terms in coarse-grained molecular models, with respect to an all-atom trajectory

Ecosystem
pypi.org

Latest Release
1.2.5
over 5 years ago

Versions
24

Downloads
83 last month

Dependent Repos
1

Readme

Keywords
gromacs coarse-grain molecular model optimization force field bonded-parameters bonded-terms cg-model coarse-grained coarse-graining molecular-dynamics molecular-modeling optimization-tools swarm-cg

Stars	49 on GitHub
Forks	13 on GitHub

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