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* sci-chemistry/gromacs: Allow to download manual instead of building itAlexey Shvetsov2021-06-1710-200/+279
* sci-chemistry/gromacs: Needs cuda_profiler_api.h to buildPacho Ramos2021-06-153-3/+3
* sci-libs/cbflib & sci-chemistry/rasmol: remove last-rited packagesJoonas Niilola2021-06-067-280/+0
* sci-chemistry/votca-ctp: subscribe to sci-libs/gsl subslotSam James2021-06-021-1/+1
* sci-chemistry/theseus: subscribe to sci-libs/gsl subslotSam James2021-06-021-1/+1
* sci-chemistry/numbat: subscribe to sci-libs/gsl subslotSam James2021-06-021-1/+1
* sci-chemistry/gromacs: Fix pkgcheck errorAlexey Shvetsov2021-06-0210-10/+10
* sci-chemistry/gromacs: Version bumpAlexey Shvetsov2021-06-022-0/+351
* sci-chemistry/gmxapi: Remove last-rited pkgMichał Górny2021-05-313-72/+0
* sci-chemistry/gnome-chemistry-utils: Drop oldPacho Ramos2021-05-302-109/+0
* sci-chemistry/gnome-chemistry-utils: Needs glu libraryPacho Ramos2021-05-301-0/+1
* sci-chemistry/gelemental: [QA] Disable static librariesDavid Seifert2021-05-281-3/+6
* sci-chemistry/pymol: apbs_tools.py is not createdPacho Ramos2021-05-201-10/+12
* sci-chemistry/pymol: Version bumpAlexey Shvetsov2021-05-162-0/+112
* sci-chemistry/autodock_vina: Fix build w/ boost-1.69Andreas Sturmlechner2021-05-161-4/+3
* sci-chemistry/gromacs: fix cmake_src_make -> cmake_src_compileSam James2021-05-1110-10/+10
* sci-chemistry/gromacs: remove ALLARCHESSam James2021-05-111-1/+0
* sci-chemistry/modeller: fix function/phase declaration styleSam James2021-05-041-3/+3
* sci-chemistry/vmd: Drop oldPacho Ramos2021-05-024-567/+0
* sci-chemistry/pymol: Re-host distfilesPacho Ramos2021-05-021-1/+1
* sci-chemistry/gromacs: Update patchesAlexey Shvetsov2021-04-2311-22/+97
* sci-chemistry/wxmacmolplt: respect PKG_CONFIGSam James2021-04-192-5/+6
* sci-chemistry/easychem: clean up patchesSam James2021-04-191-2/+0
* sci-chemistry/rasmol: eutils->epatchSam James2021-04-181-1/+1
* sci-chemistry/povscript+: eutils->epatchSam James2021-04-181-2/+2
* sci-chemistry/mustang: eutils->epatchSam James2021-04-181-2/+2
* sci-chemistry/molscript: eutils->epatchSam James2021-04-181-2/+2
* sci-chemistry/gelemental: fix ignored myeconfargs, BDEPEND, xdg-utils->xdgSam James2021-04-181-19/+12
* sci-chemistry/easychem: eutils->epatchSam James2021-04-181-2/+2
* sci-chemistry/cluster: eutils->epatchSam James2021-04-181-2/+2
* sci-chemistry/GromacsWrapper: Support newer python versionsPacho Ramos2021-04-171-1/+1
* sci-chemistry/tinker: eutils--Sam James2021-04-161-1/+1
* sci-chemistry/namd: eutils--Sam James2021-04-161-2/+2
* sci-chemistry/modeller: eutils--Sam James2021-04-161-2/+2
* sci-chemistry/gromacs: eutils--Sam James2021-04-1610-10/+10
* sci-chemistry/rasmol: fix build with -native-symlinksIonen Wolkens2021-04-151-3/+4
* sci-chemistry/theseus: call pkg-config via toolchain-funcs.eclass helperSam James2021-04-131-2/+2
* sci-chemistry/tinker: add missing pkgconfig (B)DEPENDSam James2021-04-121-4/+6
* sci-chemistry/gromacs: version bump to 2021.1Alexey Shvetsov2021-04-122-0/+348
* sci-chemistry/gromacs: version bump to 2020.6Alexey Shvetsov2021-04-122-0/+344
* sci-chemistry/GromacsWrapper: fix RDEPEND typoSam James2021-04-121-2/+4
* sci-chemistry/avogadro2: fix DEPEND typoSam James2021-04-121-2/+2
* sci-chemistry/votca-csgapps: Drop 1.6Andreas Sturmlechner2021-04-052-33/+0
* sci-chemistry/votca-csg: Drop 1.6Andreas Sturmlechner2021-04-052-94/+0
* sci-chemistry/votca-xtp: Drop 1.6Andreas Sturmlechner2021-04-052-45/+0
* sci-chemistry/wxmacmolplt: need-wxwidgets -> setup-wxwidgetsDavid Seifert2021-04-041-10/+11
* sci-chemistry/gromacs: fix variable referencesSam James2021-04-036-12/+12
* sci-chemistry/GromacsWrapper: fix variable referencesSam James2021-04-031-1/+1
* sci-chemistry/openbabel: Stabilize 2.4.1-r2 x86, #722860Sam James2021-03-281-1/+1
* sci-chemistry/votca-xtp: x86 stable wrt bug #773175Agostino Sarubbo2021-03-281-1/+1