Amber parameter file editor

Installers

conda install

  • linux-64  v3.2.0
To install this package with conda run:
conda install -c conda-forge 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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