Toolkit for molecular simulation using high performance GPU code
Blocked by failed dependencies; not queued for a build.
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Planning log · · This campaign
pkgs/by-name/op/openmm/package.nixBlocking dependencies
x86_64-unknown-linux-gnufilc0-gfortran-14.3.0
Compilation or linking failed
Failure log · · This campaign
Via x86_64-unknown-linux-gnufilc0-gfortran-wrapper-14.3.0
Direct dependencies
bash-5.2p37cmake-3.31.6doxygen-1.13.2fftw-single-3.3.10ocl-icd-2.3.2opencl-headers-2024.10.24python3-3.12.11sourcestdenv-linuxswig-4.3.0x86_64-unknown-linux-gnufilc0-gfortran-wrapper-14.3.0Selected dependents
None recorded.