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pkgs/applications/science/molecular-dynamics/

pkgs/applications/science/ · 1 packages and modules · 2 open pull requests
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Most open pull requests
gromacs 1 · lammps 1

Packages and modules 1

gromacs risk 2
1 open PR · 3 issues

Pull requests 2

gromacs: set mainProgram draft
#336968 by urandom2 · opened 2y ago
[staging] autoAddDriverRunpathHook: init draft
#297106 by jonringer · opened 2y ago
Closed or merged in the last 60 days 1
gromacs: 2026.3 -> 2026.4
#571081 by markuskowa · merged 10d ago

Issues 3

[documentation] There is no documentation for `propagatedUserEnvPkgs` 6.topic: documentation
#347093 by AndersonTorres · opened 2y ago · 5 comments
gromacs: builds possibly non-deterministic, pick up builder's cpu features 2.status: stale
#270525 by SomeoneSerge · opened 2y ago · 11 comments
CUDA-Team: migrate from `cudatoolkit` to `cudaPackages` 6.topic: closure size 6.topic: cuda
#232501 by ConnorBaker · opened 3y ago · 6 comments