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sci-chemistry/
gromacs

The ultimate molecular dynamics simulation package

https://www.gromacs.org/

Version 2026.2 is available upstream. Please consider updating!
It seems that version 2026.2 is available upstream, while the latest version in the Gentoo tree is 2026.1.
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
2026.1  : 0/2026.1 EAPI 8 ~amd64 -x86?alpha -arm ~arm64?hppa?mips?ppc?ppc64 ~riscv?sparc
2026.0  : 0/2026.0 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