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* sci-chemistry/gromacs: destabilize for ~x86Arthur Zamarin2023-06-091-1/+1
* sci-chemistry/gromacs: Stabilize 2019.6-r2 arm, #887551Arthur Zamarin2023-01-281-1/+1
* sci-chemistry/gromacs: Stabilize 2019.6-r2 x86, #887551Arthur Zamarin2023-01-281-1/+1
* sci-chemistry/gromacs: Stabilize 2019.6-r2 amd64, #887551Arthur Zamarin2023-01-281-1/+1
* */*: make mycmakeargs localDavid Seifert2023-01-031-3/+3
* 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 Shvetsov2022-12-201-4/+4
* sci-chemistry/gromacs: [QA] tc-has-openmp → tc-check-openmpDavid Seifert2022-05-141-3/+5
* sci-chemistry/gromacs: dropped unused eclassAlexey Shvetsov2022-04-281-1/+1
* sci-chemistry/gromacs: Fix gromacs citatonAlexey Shvetsov2022-02-161-3/+2
* sci-chemistry/gromacs: Add missing inheritAlexey Shvetsov2022-02-161-1/+1
* sci-chemistry/gromacs: Drop unused eclassAlexey Shvetsov2022-02-161-2/+2
* sci-chemistry/gromacs: fix v2019 build on newer glibcChristoph Junghans2021-11-071-0/+255