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sci-chemistry/
gromacs

The ultimate molecular dynamics simulation package

https://www.gromacs.org/

Version 2026.0 is available upstream. Please consider updating!
It seems that version 2026.0 is available upstream, while the latest version in the Gentoo tree is 2026_rc.
This information is provided from Release-Monitoring, so fix association issues there.

Available Versions

Versionamd64x86alphaarmarm64hppamipsppcppc64riscvsparc
9999  : 0/9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc
2026.9999  : 0/2026.9999 EAPI 8?amd64?x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc
2026_rc  : 0/2026_rc 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
2025.4  : 0/2025.4 EAPI 8 ~amd64 -x86?alpha -arm ~arm64?hppa?mips?ppc?ppc64 ~riscv?sparc
2025.3  : 0/2025.3 EAPI 8 amd64 -x86?alpha -arm arm64?hppa?mips?ppc?ppc64 ~riscv?sparc
2024.6  : 0/2024.6 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

Package Metadata