sci-chemistry/
gromacs

The ultimate molecular dynamics simulation package

http://www.gromacs.org/

Available Versions

Version amd64 x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc
9999 : 0 T amd64 x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc
2020.9999 : 0 T amd64 x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc
2020-r1 : 0 T ~amd64 ~x86 alpha ~arm arm64 hppa ia64 ppc ppc64 sparc
2020.1 : 0 T ~amd64 ~x86 alpha ~arm arm64 hppa ia64 ppc ppc64 sparc
2019.9999 : 0 T amd64 x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc
2019.6 : 0 T ~amd64 ~x86 alpha ~arm arm64 hppa ia64 ppc ppc64 sparc
2019.5-r1 : 0 T amd64 x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc
2018.9999 : 0 T amd64 x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc
2018.8 : 0 T amd64 x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc

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