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path: root/sci-chemistry/gromacs/gromacs-2020.7.ebuild
Commit message (Expand)AuthorAgeFilesLines
* sci-chemistry/gromacs: Needs to be rebuilt with cuda subslot changesPacho Ramos2023-07-091-347/+0
* sci-chemistry/gromacs: destabilize for ~x86Arthur Zamarin2023-06-091-1/+1
* sci-chemistry/gromacs: Stabilize 2020.7 arm, #887553Arthur Zamarin2023-01-281-1/+1
* sci-chemistry/gromacs: Stabilize 2020.7 x86, #887553Arthur Zamarin2023-01-281-1/+1
* sci-chemistry/gromacs: Stabilize 2020.7 amd64, #887553Arthur 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: 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: eneble py3.11Alexey Shvetsov2022-07-041-1/+1
* sci-chemistry/gromacs: [QA] tc-has-openmp → tc-check-openmpDavid Seifert2022-05-141-3/+2
* sci-chemistry/gromacs: Fix gromacs citatonAlexey Shvetsov2022-02-161-3/+2
* sci-chemistry/gromacs: version bump for 2020.7Alexey Shvetsov2022-02-101-0/+352