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 TL ?amd64 ?x86 ?alpha ?arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc
2020_beta1 : 0 T ~amd64 ~x86 ?alpha ~arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc
2019.9999 : 0 TL ?amd64 ?x86 ?alpha ?arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc
2019.4 : 0 T ~amd64 ~x86 ?alpha ~arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc
2019.3 : 0 T ~amd64 ~x86 ?alpha ~arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc
2019.2 : 0 T amd64 x86 ?alpha arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc
2018.9999 : 0 TL ?amd64 ?x86 ?alpha ?arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc
2018.8 : 0 T ~amd64 ~x86 ?alpha ~arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc
2018.7 : 0 T amd64 x86 ?alpha arm ?arm64 ?hppa ?ia64 ?ppc ?ppc64 ?sparc

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