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Amber parameter file editor

Installers

  • linux-64 v3.5.0.a0

conda install

To install this package run one of the following:
conda install ambertoolsml::parmed

Description

ParmEd is a package designed to facilitate creating and easily manipulating molecular systems that are fully described by a common classical force field. Supported force fields include Amber, CHARMM, AMOEBA, and several others that share a similar functional form (e.g., GROMOS).


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