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Repository gmx_makendx
Name: gmx_makendx
Owner: chemteam
Synopsis: Wrapper for the gromacs package: Create GROMACS index files
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers.
GROMACS supports all the usual algorithms you expect from a modern molecular dynamics implementation (check the online reference or manual for details).
Content homepage:
Type: unrestricted
Revision: 16:e3e536aa2633
This revision can be installed: True
Times cloned / installed: 1215

Contents of this repository

Name Description Version Minimum Galaxy Version
using make_ndx 2022+galaxy0 16.01

Molecular Dynamics - Tools for studying the physical movements of atoms and molecules
Computational chemistry - Tools for use in computational chemistry