x86_64-linux · 151fa4e8ddfd · generated 2026-10-07T10:25:31Z

gromacs 2026.3 maintained outdated

Molecular dynamics software package

Name
gromacs-2026.3
Package set
top-level
Homepage
https://www.gromacs.org
License
LGPL-2.1-or-later
Source
pkgs/applications/science/molecular-dynamics/gromacs/default.nix:154
Derivation
/nix/store/i6w9wy2ix6f3a036v7sbqpfwx1vw4mjz-gromacs-2026.3.drv
Repology
outdated, newest version is 2026.4 · gromacs (as of 2026-10-07T10:23:38Z)

Maintainers 2

HandleNameContactVia
markuskowa Markus Kowalewski GitHub · markus.kowalewski@gmail.com listed on package
sheepforce Phillip Seeber GitHub · phillip.seeber@googlemail.com listed on package

Dependencies 8

PackageAsMaintainersUsed by (transitive)Status
blas 3 buildInputs
16,478 unmaintained outdated
fftwFloat 3.3.11 buildInputs
14,922 unmaintained
hwloc 2.14.0 buildInputs 1,748 maintained outdated
lapack 3 buildInputs
16,419 unmaintained
perl 5.42.3 buildInputs 80,356 team-only outdated
cmake 4.4.3 nativeBuildInputs
68,875 unmaintained outdated
bashNonInteractive 5.3p15 other input 102,441 maintained outdated
stdenv 26.05pre-git other input
90,330 team-only

Used by 0 directly, 0 transitively

No package depends on this one.