master · x86_64-linux · cf9005753f89 · generated 2026-10-08T00:45:57Z

gromacsMpi 2026.4 maintained

Molecular dynamics software package

Name
gromacs-2026.4
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/8w3na3bx6sc2vq4dbc1b0bsndy36qhfq-gromacs-2026.4.drv
Repology
newest version · gromacs (as of 2026-10-08T00:43:59Z)

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 9

PackageAsMaintainersUsed by (transitive)Status
mpi 5.0.11 propagatedBuildInputs 159 maintained
blas 3 buildInputs
16,479 unmaintained outdated
fftwFloat 3.3.11 buildInputs
14,923 unmaintained
hwloc 2.14.0 buildInputs 1,739 maintained outdated
lapack 3 buildInputs
16,420 unmaintained
perl 5.42.3 buildInputs 80,092 team-only outdated
cmake 4.4.3 nativeBuildInputs
68,621 unmaintained outdated
bashNonInteractive 5.3p15 other input 102,175 maintained outdated
stdenv 26.05pre-git other input
90,063 team-only

Used by 0 directly, 0 transitively

No package depends on this one.