Classical Molecular Dynamics simulation code
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/by-name/la/lammps/package.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