GROMACS (Q905302)
molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids
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Current Data About GROMACS
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(P854) http://directory.fsf.org/wiki/GROMACS
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(P854) http://directory.fsf.org/wiki/GROMACS#tab=Details
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(P854) https://www.openhub.net/p/gromacs/analyses/latest/languages_summary
(P1476) "The GROMACS Open Source Project on Open Hub: Languages Page" (language: en)
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(P348) 5.0.4
(P585) Monday, December 15, 2014

5.0.5
(P577) Wednesday, May 13, 2015
(P854) http://www.gromacs.org/About_Gromacs/Release_Notes/Versions_5.0.x

2018
(P577) Friday, September 15, 2017
(P854) http://www.gromacs.org/

2018.1
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(P577) Wednesday, March 21, 2018
(P854) http://manual.gromacs.org/documentation/2018.1/release-notes/2018/2018.1.html
(P1476) "GROMACS 2018.1 release notes" (language: en)
(P813) Wednesday, April 11, 2018
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2022.4
(P577) Wednesday, November 16, 2022
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(P854) https://manual.gromacs.org/2022.4/release-notes/2022/2022.4.html
(P1476) "GROMACS 2022.4 release notes" (language: en)
(P813) Sunday, October 22, 2023
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2023.3
(P577) Thursday, October 19, 2023
(P854) https://manual.gromacs.org/2023.3/release-notes/2023/2023.3.html
(P1476) "GROMACS 2023.3 release notes" (language: en)
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2024.4
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(P854) https://manual.gromacs.org/2024.4/release-notes/2024/2024.4.html
(P1476) "GROMACS 2024.4 release notes" (language: en)
(P813) Saturday, January 18, 2025

2024.5
(P577) Friday, January 24, 2025
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(P854) https://manual.gromacs.org/2024.5/release-notes/2024/2024.5.html
(P813) Sunday, January 26, 2025

2025.0
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(P577) Tuesday, February 11, 2025
(P854) https://manual.gromacs.org/2025.0/release-notes/#gromacs-2025-series
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2025.1
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(P577) Tuesday, March 11, 2025
(P854) https://manual.gromacs.org/2025.1/release-notes/2025/2025.1.html
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(P854) http://directory.fsf.org/wiki/GROMACS
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(P1324) https://gitlab.com/gromacs/gromacs.git
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(P854) https://manual.gromacs.org/documentation/2024.4/dev-manual/change-management.html#getting-started

https://github.com/gromacs/gromacs/
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https://gerrit.gromacs.org

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https://gitlab.com/gromacs/gromacs/-/issues

(P2078) http://manual.gromacs.org/documentation/2016/manual-2016.pdf
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(P813) Thursday, October 6, 2016

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other details
aliases GROningen MAchine for Chemical Simulations
description molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids

External Links
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