(Q905302)

http://directory.fsf.org/wiki/GROMACS

6 October 2016

1 reference

http://directory.fsf.org/wiki/GROMACS

6 October 2016

logo image

GROMACS logo.png
280 × 36; 14 KB

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named after

Groningen

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developer

University of Groningen

1 reference

Russian Wikipedia

operating system

Linux

1 reference

GROMACS Residue Topology (with rem)

English Wikipedia

readable file format

GROMACS Residue Topology

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writable file format

GROMACS Residue Topology

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GROMACS Residue Topology (with rem)

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1 reference

https://www.openhub.net/p/gromacs/analyses/latest/languages_summary

The gromacs Open Source Project on Open Hub: Languages Page (English)

source code repository URL

18 July 2018

https://gitlab.com/gromacs/gromacs.git

version control system

Git

web interface software

GitLab

1 reference

http://manual.gromacs.org/documentation/2021-beta1/dev-manual/change-management.html#getting-started

issue tracker URL

http://redmine.gromacs.org/

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software version identifier

5.0.4

point in time

15 December 2014

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5.0.5

13 May 2015

1 reference

http://www.gromacs.org/About_Gromacs/Release_Notes/Versions_5.0.x

2018

15 September 2017

1 reference

http://www.gromacs.org/

2018.1

version type

stable version

21 March 2018

1 reference

http://manual.gromacs.org/documentation/2018.1/release-notes/2018/2018.1.html

GROMACS 2018.1 release notes (English)

11 April 2018

https://manual.gromacs.org/2022.4/release-notes/2022/2022.4.html

2022.4

16 November 2022

1 reference

GROMACS 2022.4 release notes (English)

22 October 2023

English

2023.3

19 October 2023

1 reference

https://manual.gromacs.org/2023.3/release-notes/2023/2023.3.html

GROMACS 2023.3 release notes (English)

22 October 2023

http://manual.gromacs.org/documentation/2016/manual-2016.pdf

English

user manual URL

1 reference

http://manual.gromacs.org/documentation/2016/index.html

6 October 2016

official website

http://www.gromacs.org/

English

2 references

English Wikipedia

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Italian Wikipedia

described by source

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GROMACS: fast, flexible, and free

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GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

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GROMACS: A message-passing parallel molecular dynamics implementation

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GROMACS 3.0: a package for molecular simulation and trajectory analysis

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GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

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GROMACS molecule & liquid database

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copyright license

GNU Lesser General Public License

1 reference

GNU General Public License, version 2.0 or later

English Wikipedia

1 reference

http://directory.fsf.org/wiki/GROMACS#tab=Details