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* sci-chemistry/gromacs: Fix build with gcc-15Alexey Shvetsov6 days4-0/+42
* sci-chemistry/gromacs: add 2024.4Alexey Shvetsov6 days2-0/+342
* sci-chemistry/gromacs: drop 2024Alexey Shvetsov6 days2-338/+0
* sci-chemistry/gromacs: add first beta for 2025 releaseAlexey Shvetsov6 days4-2/+710
* */*: rename account andrewammerlaan -> nowaNowa Ammerlaan2024-11-121-1/+1
* sci-chemistry/chemex: drop 2024.05.2-r1Pacho Ramos2024-11-082-45/+0
* sci-chemistry/chemex: add 2024.09.25Pacho Ramos2024-11-082-0/+45
* sci-chemistry/psi: update EAPI 7 -> 8David Seifert2024-11-032-3/+25
* sci-chemistry/gromacs: Re-enable man-pagesAlexey Shvetsov2024-10-251-0/+2
* sci-chemistry/gromacs: drop upstreamed patchAlexey Shvetsov2024-10-252-42/+0
* sci-chemistry/gromacs: Sync patch with upstreamed oneAlexey Shvetsov2024-10-202-2/+3
* sci-chemistry/gromacs: Correct depend when openmp is enabledAlexey Shvetsov2024-10-198-0/+32
* sci-chemistry/gromacs: Update live versionAlexey Shvetsov2024-10-193-3/+55
* sci-chemistry/mopac7: treecleanArthur Zamarin2024-10-184-113/+0
* sci-chemistry/gromacs: drop 2024.1, 2024.2Alexey Shvetsov2024-10-183-676/+0
* sci-chemistry/gromacs: add 2024.3Alexey Shvetsov2024-10-182-0/+338
* sci-chemistry/gromacs: drop 2023.4Alexey Shvetsov2024-10-182-338/+0
* sci-chemistry/gromacs: add 2023.5Alexey Shvetsov2024-10-182-0/+338
* sci-chemistry/molmol: drop 2k_p2-r8Pacho Ramos2024-10-171-102/+0
* sci-chemistry/molmol: Really disable parallel buildPacho Ramos2024-10-171-1/+7
* sci-chemistry/dssp: add 4.4.10Pacho Ramos2024-10-172-0/+56
* sci-chemistry/dssp: drop 4.4.4.1Pacho Ramos2024-10-172-55/+0
* sci-chemistry/dssp: add 4.4.8Pacho Ramos2024-10-172-0/+56
* sci-chemistry/pymol: Multiple bugfixesPacho Ramos2024-09-287-0/+485
* sci-chemistry/chemical-mime-data: drop 0.1.94-r4 and it's patchesFilip Kobierski2024-09-257-198/+0
* sci-chemistry/GromacsWrapper: remove empty variablesFilip Kobierski2024-09-251-3/+1
* sci-chemistry/GromacsWrapper: drop 0.8.4Filip Kobierski2024-09-252-41/+0
* sci-chemistry/chemical-mime-data: fix pkgcheck issuesFilip Kobierski2024-09-251-4/+2
* sci-chemistry/mopac7: mark as LTO-unsafeEli Schwartz2024-09-091-1/+7
* sci-chemistry/pymol: mark as LTO-unsafeEli Schwartz2024-09-051-0/+5
* sci-chemistry/pymol: drop a bunch of dependencies to runtime-onlyEli Schwartz2024-09-051-6/+7
* sci-chemistry/tinker: mark as LTO-unsafeEli Schwartz2024-08-051-1/+6
* sci-chemistry/votca: sync live ebuildPacho Ramos2024-07-311-3/+3
* sci-chemistry/votca: support py3.12Pacho Ramos2024-07-311-2/+2
* sci-chemistry/openbabel: sync live ebuildPacho Ramos2024-07-301-4/+8
* sci-chemistry/openbabel: enable py3.12Pacho Ramos2024-07-301-1/+1
* sci-chemistry/propka: add 3.5.1Pacho Ramos2024-07-302-0/+29
* sci-chemistry/procheck: treecleanArthur Zamarin2024-07-195-182/+0
* sci-chemistry/aqua: treecleanArthur Zamarin2024-07-194-191/+0
* sci-chemistry/xyza2pipe: treecleanArthur Zamarin2024-07-194-211/+0
* sci-chemistry/namd: treecleanArthur Zamarin2024-07-195-271/+0
* sci-chemistry/autodock_vina: Stabilize 1.2.5 amd64, #935909Arthur Zamarin2024-07-131-1/+1
* sci-chemistry/autodock_vina: fix build w/ boost-1.85Sam James2024-07-122-0/+22
* sci-chemistry/vmd: Fix compat with numpy-2 and don't mess with linkingPacho Ramos2024-07-111-0/+263
* sci-chemistry/molmol: Stabilize 2k_p2-r9 amd64, #935856Jakov Smolić2024-07-111-1/+1
* sci-chemistry/wxmacmolplt: drop 7.5-r1Pacho Ramos2024-07-053-60/+0
* sci-chemistry/xds-bin: drop 20170930Arthur Zamarin2024-07-052-49/+1
* sci-chemistry/xds-bin: add 20240831Markus Meier2024-07-052-1/+59
* sci-chemistry/openbabel: drop 3.1.1_p20210225Andreas Sturmlechner2024-06-291-280/+0
* */*: delete some utterly bogus remote-idsEli Schwartz2024-06-281-3/+0