Published January 25, 2016
| Version v5.0-virial-1.1
Software
Open
gromacs: local virial implementation of PME electrostatics
Creators
- Teemu Murtola
- Mark Abraham
- rolandschulz
- Christoph Junghans
- Erik Lindahl1
- berkhess
- dspoel
- Alexey Shvetsov2
- lundborgmagnus
- Szilárd Páll3
- Erik Marklund
- Jeff Hammond4
- Sander Pronk
- Martin Hoefling
- Carlo Camilloni
- Kyle Beauchamp
- Vedran Miletić5
- Stefan Fleischmann
- Pino Toscano
- Marcus D. Hanwell6
- Bogdan I. Iorga7
- John Eblen
- Jarvist Moore Frost8
- amcadmus
- Elton Carvalho
- Marcello Sega
- 1. Stockholm University
- 2. Gentoo
- 3. KTH
- 4. Intel Labs
- 5. University of Rijeka
- 6. Kitware
- 7. Institut de Chimie des Substances Naturelles, CNRS
- 8. Electronic Structure Heavy Industries
Description
Public/backup repository of the gromacs molecular simulation toolkit
Files
gromacs-v5.0-virial-1.1.zip
Files
(31.4 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:fee2de6ada0d3cf73c1afcef86e0c544
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31.4 MB | Preview Download |
Additional details
Related works
- Is supplement to
- https://github.com/Marcello-Sega/gromacs/tree/v5.0-virial-1.1 (URL)