Molecular dynamics software package
Blocked by failed dependencies; not queued for a build.
No build output for this package in this campaign. Open a dependency's failure log below.
Planning log · · This campaign
pkgs/applications/science/molecular-dynamics/gromacs/default.nixBlocking dependencies
x86_64-unknown-linux-gnufilc0-gfortran-14.3.0
Compilation or linking failed
Failure log · · This campaign
Via fftw-double-3.3.10 → x86_64-unknown-linux-gnufilc0-gfortran-wrapper-14.3.0
gcc-14.3.0
Compilation or linking failed
Failure log · · This campaign
Via openmpi-5.0.6 → gcc-wrapper-14.3.0
Direct dependencies
bash-5.2p37blas-3cmake-3.31.6fftw-double-3.3.10gromacs-2025.2.tar.gzhwloc-2.12.1lapack-3openmpi-5.0.6perl-5.40.0stdenv-linuxSelected dependents
None recorded.