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* sci-chemistry/tinker: update EAPI 6 -> 8Volkmar W. Pogatzki2023-09-172-14/+19
* sci-chemistry/chemex: drop 2022.3.4Pacho Ramos2023-09-172-43/+0
* sci-chemistry/chemex: add 2022.3.6Pacho Ramos2023-09-172-0/+44
* sci-chemistry/GromacsWrapper: drop 0.8.2Pacho Ramos2023-09-172-41/+0
* sci-chemistry/GromacsWrapper: add 0.8.5Pacho Ramos2023-09-172-0/+41
* sci-chemistry/autodock: update EAPI 7 -> 8, update HOMEPAGE, SRC_URIBrahmajit Das2023-09-142-0/+112
* sci-chemistry/cluster: Fix error: ISO C++17 does not allow register storage c...Brahmajit Das2023-09-112-0/+54
* sci-chemistry/gelemental: remove unused patch(es)Michael Mair-Keimberger2023-08-141-18/+0
* sci-chemistry/mdtraj: depend on <cython-3Sam James2023-08-131-1/+2
* sci-chemistry/gelemental: drop 2.0.1Matthias Maier2023-07-302-49/+0
* sci-chemistry/gelemental: add 2.0.2Matthias Maier2023-07-302-0/+48
* sci-chemistry/dssp: drop 4.4.0Pacho Ramos2023-07-212-40/+0
* sci-chemistry/dssp: add 4.4.1Pacho Ramos2023-07-212-0/+55
* sci-chemistry/pymol: Fix install on prefixPacho Ramos2023-07-201-1/+1
* sci-chemistry/dssp: drop 4.2.2.1Pacho Ramos2023-07-202-32/+0
* sci-chemistry/dssp: add 4.4.0Pacho Ramos2023-07-202-0/+40
* sci-chemistry/pymol: Use PEP517 buildPacho Ramos2023-07-202-0/+123
* sci-chemistry/pymol: drop 2.5.0-r2Pacho Ramos2023-07-191-98/+0
* sci-chemistry/pymol: Fix distutils-r1 usagePacho Ramos2023-07-191-7/+9
* sci-chemistry/gromacs: add 2023.2Alexey Shvetsov2023-07-132-0/+338
* sci-chemistry/gromacs: add 2022.6Alexey Shvetsov2023-07-132-0/+336
* sci-chemistry/gromacs: Stabilize 2021.7-r1 amd64, #906679Sam James2023-07-101-1/+1
* sci-chemistry/gromacs: drop 2022.4, 2023Pacho Ramos2023-07-093-674/+0
* sci-chemistry/gromacs: Needs to be rebuilt with cuda subslot changesPacho Ramos2023-07-099-9/+9
* sci-chemistry/ParmEd: add github upstream metadataSam James2023-06-301-0/+3
* sci-chemistry/ParmEd: drop blank DEPEND/RDEPENDSam James2023-06-301-4/+0
* sci-chemistry/gromacs: Fix docs build for pdf manualAlexey Shvetsov2023-06-294-0/+16
* sci-chemistry/pymol: Drop dev-libs/msgpack[cxx(-)] to workaround portage bugPacho Ramos2023-06-241-0/+98
* sci-chemistry/GromacsWrapper: add 0.8.4Pacho Ramos2023-06-192-0/+41
* sci-chemistry/molden: drop 5.5Andreas Sturmlechner2023-06-107-162/+0
* sci-chemistry/votca: destabilize for ~x86Arthur Zamarin2023-06-091-1/+1
* sci-chemistry/tm-align: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/psi: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/procheck: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/probe: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/openbabel: destabilize for ~x86Arthur Zamarin2023-06-091-1/+1
* sci-chemistry/mustang: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/mopac7: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/molmol: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/moldy: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/molden: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/gromacs: destabilize for ~x86Arthur Zamarin2023-06-094-4/+4
* sci-chemistry/gperiodic: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/gelemental: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/elem: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/easychem: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/dssp: destabilize for ~x86Arthur Zamarin2023-06-092-4/+4
* sci-chemistry/cluster: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/clashlist: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2
* sci-chemistry/autodock_vina: destabilize for ~x86Arthur Zamarin2023-06-091-2/+2