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* sci-chemistry/gromacs: Stabilize 2021.6 arm, #887555Arthur Zamarin2023-01-281-1/+1
* sci-chemistry/gromacs: Stabilize 2021.6 x86, #887555Arthur Zamarin2023-01-281-1/+1
* */*: remove py3.8 from PYTHON_COMPATDavid Seifert2023-01-141-1/+1
* */*: make mycmakeargs localDavid Seifert2023-01-031-3/+3
* sci-chemistry/gromacs: Stabilize 2021.6 amd64, #887555Sam James2022-12-201-1/+1
* sci-chemistry/gromacs: Refuse to build with double + opencl enabledAlexey Shvetsov2022-12-211-0/+1
* sci-chemistry/gromacs: remove mkl-10 hackAlexey Shvetsov2022-12-211-5/+0
* sci-chemistry/gromacs: Make all uris httpsAlexey Shvetsov2022-12-201-3/+3
* sci-chemistry/gromacs: Fix pep517Alexey Shvetsov2022-12-201-1/+2
* sci-chemistry/gromacs: add 2021.6Alexey Shvetsov2022-09-151-0/+355