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conda-forge / packages / openmmforcefields 0.16.0

Extra support for additional forcefields in OpenMM

copied from cf-post-staging / openmmforcefields

Installers

  • noarch v0.16.0

conda install

To install this package run one of the following:
conda install conda-forge::openmmforcefields

Description

Support for AMBER and CHARMM force fields and small molecule parameterization with GAFF and the Open Force Field Toolkit for OpenMM.


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