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pAPRika is a toolkit for setting up, running, and analyzing free energy molecular dynamics simulations.

copied from cf-staging / paprika

Installers

Info: This package contains files in non-standard labels.
  • noarch v1.3.0

conda install

To install this package run one of the following:
conda install conda-forge::paprika
conda install conda-forge/label/cf202003::paprika

Description


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