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sci-chemistry/
gromacs

The ultimate molecular dynamics simulation package

https://www.gromacs.org/

Available Versions

Versionamd64x86alphaarmarm64hppaia64ppcppc64riscvsparc
9999  : 0/9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?ia64?ppc?ppc64?riscv?sparc
2024.9999  : 0/2024.9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?ia64?ppc?ppc64?riscv?sparc
2024.1  : 0/2024.1 EAPI 8 ~amd64 ~x86?alpha -arm ~arm64?hppa?ia64?ppc?ppc64?riscv?sparc
2024  : 0/2024 EAPI 8 ~amd64 ~x86?alpha -arm ~arm64?hppa?ia64?ppc?ppc64?riscv?sparc
2023.9999  : 0/2023.9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?ia64?ppc?ppc64?riscv?sparc
2023.4  : 0/2023.4 EAPI 8 ~amd64 ~x86?alpha -arm ~arm64?hppa?ia64?ppc?ppc64?riscv?sparc
2022.6  : 0/2022.6 EAPI 8 ~amd64 ~x86?alpha -arm ~arm64?hppa?ia64?ppc?ppc64?riscv?sparc
2021.7-r1  : 0/2021.7 EAPI 8 amd64 ~x86?alpha ~arm?arm64?hppa?ia64?ppc?ppc64?riscv?sparc
2020.7-r1  : 0/2020.7 EAPI 8 amd64 ~x86?alpha ~arm?arm64?hppa?ia64?ppc?ppc64?riscv?sparc

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