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gromacs version gromacs

Available on stampede3.tacc.access-ci.org

Description

molecular dynamics simulation package

Access from a Shell

Use the following command to load this software:

module load gromacs/ gromacs

This command should be run on stampede3.tacc.access-ci.org

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Scientific Domain

Application Biology

Keywords

Biology Chemistry Molecular Dynamics Application

Support Contact

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Software Attributes

Software Type:: Module
Name:: gromacs
Version:: gromacs
Hosted On:: stampede3.tacc.access-ci.org
Provided By:: tacc.access-ci.org
Last Updated:
Quality Level:: Production
Audience:: access-ci.org