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acellera / packages / plumed2 2.3.3+htmd.4

PLUMED is an open source library for free energy calculations in molecular systems

Installers

  • linux-64 v2.3.3+htmd.4
  • osx-64 v2.3.3+htmd.4

conda install

To install this package run one of the following:
conda install acellera::plumed2

Description


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