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gentoo/sci-chemistry
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David Seifert 24d75f9c53 */*: [QA] Remove redundant --docdir/--htmldir 
Closes: https://github.com/gentoo/gentoo/pull/14742
Signed-off-by: David Seifert <soap@gentoo.org>
2020-02-23 15:16:51 +01:00
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apbs
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
aqua
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autodock
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autodock_vina
sci-chemistry/autodock_vina: [QA] inherit toolchain-funcs.eclass directly
2020-02-13 22:38:00 +01:00
avogadro2
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bkchem
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bodr
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
cara-bin
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chemex
sci-chemistry/chemex: Switch to PYTHON_MULTI_USEDEP API
2020-02-09 17:46:46 +01:00
chemical-mime-data
*/*: [QA] Remove redundant --docdir/--htmldir
2020-02-23 15:16:51 +01:00
chemtool
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clashlist
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cluster
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dssp
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easychem
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
eden
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elem
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
freeon
sci-chemistry/freeon: Remove py2 where possible
2020-02-10 14:26:26 +01:00
gelemental
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gmxapi
sci-chemistry/gmxapi: [QA] Fix UnnecessarySlashStrip
2020-02-08 17:23:23 +01:00
gperiodic
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gromacs
sci-chemistry/gromacs: Switch to PYTHON_MULTI_USEDEP API
2020-02-09 17:35:18 +01:00
GromacsWrapper
sci-chemistry/GromacsWrapper: Remove Python 2
2020-01-16 07:37:55 +01:00
hollow
sci-chemistry/hollow: [QA] inherit vcs-clean.eclass directly
2020-02-12 19:03:08 +01:00
ksdssp
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mars
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MDAnalysis
*/*: Clean PYTHON_COMPAT of obsolete impls
2020-01-05 11:55:46 +01:00
mdtraj
*/*: Clean PYTHON_COMPAT of obsolete impls
2020-01-05 11:55:46 +01:00
mm-align
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modeller
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
molden
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moldy
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molequeue
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molmol
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molscript
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molsketch
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mopac7
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mpqc
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msms-bin
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mustang
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namd
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nmrdepaker
sci-chemistry/nmrdepaker: Switch to PYTHON_MULTI_USEDEP API
2020-02-09 17:46:47 +01:00
nmrglue
sci-chemistry/nmrglue: Use HTTPS
2020-01-16 07:38:20 +01:00
numbat
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openbabel
sci-chemistry/openbabel: [QA] inherit toolchain-funcs.eclass directly
2020-02-13 22:38:03 +01:00
openbabel-perl
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openbabel-python
sci-chemistry/openbabel-python: Fix broken GCC version detection
2020-02-09 11:56:45 +01:00
ortep3
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p3d
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ParmEd
sci-chemistry/ParmEd: Remove Python 2
2020-01-16 07:38:01 +01:00
pdb2pqr
sci-chemistry/pdb2pqr: Switch to python-single-r1
2020-02-09 16:54:21 +01:00
pdb-tools
*/*: Clean PYTHON_COMPAT of obsolete impls
2020-01-05 11:55:46 +01:00
pdbcat
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pdbcns
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pdbmat
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povscript+
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prekin
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probe
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procheck
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prodecomp
sci-chemistry/prodecomp: Switch to PYTHON_MULTI_USEDEP API
2020-02-09 17:35:19 +01:00
propka
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psi
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pymol
sci-chemistry/pymol: chemical-mime-data needed for .desktop Mime defs
2020-02-07 19:41:08 +01:00
pymol-plugins-bni-tools
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pymol-plugins-caver
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pymol-plugins-dssp
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pymol-plugins-emovie
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
pymol-plugins-msms
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pymol-plugins-promol
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
rasmol
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
raster3d
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relax
sci-chemistry/relax: Switch to PYTHON_MULTI_USEDEP API
2020-02-09 17:35:20 +01:00
shelx
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sparky
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suitename
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surf
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theseus
*/*: [QA] Use consistent function definition formatting
2020-02-22 22:07:26 +01:00
threeV
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tinker
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tm-align
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viewmol
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vmd
sci-chemistry/vmd: Switch to PYTHON_MULTI_USEDEP API
2020-02-09 17:35:21 +01:00
votca-csg
sci-chemistry/votca-csg: version bump
2020-01-12 14:51:09 -07:00
votca-csgapps
sci-chemistry/votca-csgapps: version bump
2020-01-12 14:51:09 -07:00
votca-ctp
sci-chemistry/votca-ctp: live ebuild removal due missing deps
2020-01-12 18:45:50 -07:00
votca-xtp
sci-chemistry/votca-xtp: version bump
2020-01-12 14:51:10 -07:00
wxmacmolplt
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xds-bin
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xyza2pipe
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metadata.xml
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