Debichem > Gromacs
Comments to the Gromacs package for molecular dynamics
Gromacs is provided by the debichem group.
Notes
- Since version 3.3.2-2, gromacs comes both with single and double precision binaries. The latter end with _d in their name. Earlier packages only deliver single precision binaries.
Debian-official pages
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See Also
debichem - Software for computational chemistry
Debian-Med - Software from pre-clinical research to post-clinical practitioners and vets