Published March 29, 2021
| Version v1.0.0
Software
Open
clinfo/gromacs: Hypersound–accelerated molecular dynamics simulation
Creators
- Mark Abraham
- rolandschulz1
- Erik Lindahl2
- Christoph Junghans3
- berkhess
- David van der Spoel4
- Justin Lemkul5
- Teemu Murtola
- Alexey Shvetsov6
- Szilárd Páll7
- Erik Marklund
- Shigeyuki Matsumoto
- Jeff Hammond8
- Sander Pronk
- Martin Hoefling9
- Magnus Lundborg
- Manuel P. Luitz
- Bogdan I. Iorga10
- Elton Carvalho
- Han Wang
- Jarvist Moore Frost11
- sebastianfritsch1983
- Kyle Beauchamp
- 1. @intel
- 2. Stockholm University
- 3. @lanl
- 4. Uppsala University
- 5. Virginia Tech
- 6. Gentoo
- 7. KTH
- 8. @nvidia
- 9. @Google
- 10. Institut de Chimie des Substances Naturelles, CNRS
- 11. Electronic Structure Heavy Industries
Description
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
Files
clinfo/gromacs-v1.0.0.zip
Files
(14.9 MB)
| Name | Size | Download all |
|---|---|---|
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md5:4356c881567c7f9fe3f1a19df5068431
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14.9 MB | Preview Download |
Additional details
Related works
- Is supplement to
- https://github.com/clinfo/gromacs/tree/v1.0.0 (URL)