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sci-chemistry/
gromacs

The ultimate molecular dynamics simulation package

https://www.gromacs.org/

Available Versions

Versionamd64x86alphaarmarm64hppamipsppcppc64riscvsparc
9999  : 0/9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc
2025.9999  : 0/2025.9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc
2025.0_beta  : 0/2025.0_beta EAPI 8 ~amd64 -x86?alpha -arm ~arm64?hppa?mips?ppc?ppc64 ~riscv?sparc
2024.9999  : 0/2024.9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc
2024.4  : 0/2024.4 EAPI 8 ~amd64 -x86?alpha -arm ~arm64?hppa?mips?ppc?ppc64 ~riscv?sparc
2024.3  : 0/2024.3 EAPI 8 amd64 -x86?alpha -arm arm64?hppa?mips?ppc?ppc64 ~riscv?sparc
2023.9999  : 0/2023.9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc
2023.5  : 0/2023.5 EAPI 8 amd64 ~x86?alpha -arm arm64?hppa?mips?ppc?ppc64?riscv?sparc

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