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* sci-chemistry/pyquante: drop dead packageAndrew Ammerlaan2022-01-263-49/+0
* sci-chemistry/erkale: bump to snapshotAndrew Ammerlaan2022-01-252-6/+10
* sci-chemistry/module2: drop dead packageAndrew Ammerlaan2022-01-253-59/+0
* sci-chemistry/MotionCor2: fix metadataAndrew Ammerlaan2022-01-231-3/+0
* sci-chemistry/MotionCor2: remove cuda flagAndrew Ammerlaan2022-01-231-5/+0
* sci-chemistry/relion: drop USE cudaAndrew Ammerlaan2021-12-262-11/+8
* sci-chemistry/jligand: drop UnusedInheritsAndrew Ammerlaan2021-12-162-2/+2
* sci-chemistry/freeon: drop UnusedInheritsAndrew Ammerlaan2021-12-161-1/+1
* sci-chemistry/pymol-plugins-psico: drop use minimalAndrew Ammerlaan2021-08-311-12/+1
* sci-chemistry/gamess: pax_kernel --> pax-kernelAndrew Ammerlaan2021-08-312-5/+5
* sci-chemistry/talosn: remove last-rited packAndrew Ammerlaan2021-08-313-77/+0
* sci-chemistry/MotionCor2: fix cuda flagAndrew Ammerlaan2021-06-011-1/+1
* sci-chemistry/MotionCor2: drop support for cuda 9.2Andrew Ammerlaan2021-06-012-9/+2
* sci-chemistry/pymol-plugins-psico: inherit optfeatureAndrew Ammerlaan2021-05-081-1/+1
* sci-chemistry/ctffind: fix use of wxwidgets eclassAndrew Ammerlaan2021-05-031-1/+7
* sci-chemistry/hydronmr: remove masked packageAndrew Ammerlaan2021-03-193-73/+0
* sci-chemistry/nmrview: fix MisplacedVariableAndrew Ammerlaan2021-03-191-2/+1
* sci-chemistry/module2: fix MisplacedVariableAndrew Ammerlaan2021-03-191-1/+1
* sci-chemistry/gamess: fix MisplacedVariableAndrew Ammerlaan2021-03-191-3/+2
* sci-chemistry/ligplot+: fix MisplacedVariableAndrew Ammerlaan2021-03-191-1/+1
* sci-chemistry/MotionCor2: fix MisplacedVariableAndrew Ammerlaan2021-03-191-2/+2
* sci-chemistry/concoord: EAPI bumpAndrew Ammerlaan2021-03-052-12/+10
* sci-chemistry/dl_poly: EAPI bump, fix fetch, fix buildAndrew Ammerlaan2021-03-054-46/+27
* sci-chemistry/drawxtl: EAPI bumpAndrew Ammerlaan2021-03-052-14/+16
* sci-chemistry/gamess: EAPI bumpAndrew Ammerlaan2021-03-051-5/+4
* sci-chemistry/ligplot+: EAPI bumpAndrew Ammerlaan2021-03-051-3/+3
* sci-chemistry/mage: EAPI bumpAndrew Ammerlaan2021-03-051-6/+6
* sci-chemistry/mics: EAPI bumpAndrew Ammerlaan2021-03-051-2/+3
* sch-chemistry/nmrview: EAPI bumpAndrew Ammerlaan2021-03-051-2/+1
* sci-chemistry/pales-bin: EAPI bumpAndrew Ammerlaan2021-03-051-3/+2
* sci-chemistry/rosetta-tools: EAPI bumpAndrew Ammerlaan2021-03-051-3/+2
* sci-chemistry/ssp: EAPI bumpAndrew Ammerlaan2021-03-051-5/+5
* sci-chemistry/drawxtl: remove RedundantLongDescriptionAndrew Ammerlaan2021-03-041-4/+0
* sci-chemistry/modeller: remove duplicate, exact same version is in ::gentooAndrew Ammerlaan2021-02-175-862/+0
* sci-chemistry/ligplot+: use httpsAndrew Ammerlaan2021-02-051-1/+1
* sci-chemistry/mics: use httpsAndrew Ammerlaan2021-02-051-3/+3
* sci-chemistry/nmrview: update homepageAndrew Ammerlaan2021-02-051-2/+2
* sci-chemistry/unio: remove pack, cannot fetchAndrew Ammerlaan2021-02-043-77/+0
* sci-chemistry/panav: add keywordAndrew Ammerlaan2021-02-041-1/+1
* sci-chemistry/jligand: EAPI bump, add keywordsAndrew Ammerlaan2021-02-041-8/+7
* sci-chemistry/chimera-bin: remove dep on pythonAndrew Ammerlaan2021-02-012-12/+2
* sci-chemistry/mddnmr: drop pack, py2 onlyAndrew Ammerlaan2021-02-013-75/+0
* sci-chemistry/nmrpipe: remove non-existent blockersAndrew Ammerlaan2021-01-301-2/+0
* sci-chemistry/freeon: rem. longdiscription closely matches descriptionAndrew Ammerlaan2021-01-301-3/+0
* sci-chemistry/chimera-bin: add missing REQUIRED_USE="${PYTHON_REQUIRED_USE}"Andrew Ammerlaan2021-01-292-0/+4
* sci-chemistry/chimera-bin: use python-r1 instead of python-any-r1Andrew Ammerlaan2021-01-292-2/+2
* sci-chemistry/chimera-bin: remove oldAndrew Ammerlaan2021-01-292-92/+0
* sci-chemistry/chimera-bin: add version 1.15Andrew Ammerlaan2021-01-293-7/+115
* sci-chemistry/freeon: EAPI bump, autotools-utils --> cmakeAndrew Ammerlaan2021-01-281-29/+8
* sci-chemistry/erkale: EAPI bump, camke-utils --> cmakeAndrew Ammerlaan2021-01-281-7/+10