3f627ab4ce
* Bump the LLVM revision used for GNUstep to 7, the minimum to support the new ABI. * GNUstep-back does not work with lld, so mark it to use Gold (BFD LD doesn't seem able to link Objective-C things). * Turn off some annoying debug logs in GNUstep back, which generate several messages per second when you move the mouse. These should never have been enabled in a release build anyway. * Downgrade Cenon to 4.0.2. This was the last version to actually work with GNUstep (the later ones use XCode >= 5 .xib files, which GNUstep can't parse). * Update gorm to git head. The current release doesn't work with the new Objective-C ABI, but -head has the patches to fix it. * Update PikoPixel and add it to the gnustep-app meta-package. * Update the three core GNUstep packages to the latest release. * Update gnumail and pantomime to the latest release and fix a linking error with the new ABI. * Update GNUstep FTP to the latest version. Reviewed by: bapt (previous version) |
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2d-rewriter | ||
abinit | ||
afni | ||
agrum | ||
aircraft-datcom | ||
ALPSCore | ||
antioch | ||
atom | ||
atompaw | ||
avogadro | ||
avogadro2 | ||
avogadrolibs | ||
bagel | ||
bddsolve | ||
berkeleygw | ||
bodr | ||
brian | ||
buddy | ||
cdcl | ||
cdf | ||
cdo | ||
cgnslib | ||
cgribex | ||
checkmol | ||
chemical-mime-data | ||
chemps2 | ||
chemtool | ||
chemtool-devel | ||
chrono | ||
clhep | ||
clipper | ||
code_saturne | ||
colt | ||
coordgenlibs | ||
coot | ||
cp2k | ||
crf++ | ||
dalton | ||
datawarrior | ||
dcl | ||
devisor | ||
dft_tools | ||
dftbplus | ||
dkh | ||
dlib-cpp | ||
dlpoly-classic | ||
drawxtl | ||
eccodes | ||
elk | ||
epte | ||
erd | ||
erkale | ||
erkale-pseudopotentials | ||
esys-particle | ||
fastcap | ||
fasthenry | ||
fisicalab | ||
fleur | ||
fsom | ||
fvcom | ||
fvcom-mpi | ||
gabedit | ||
gamess-us | ||
gchemutils | ||
gdma | ||
getdp | ||
ghemical | ||
ghmm | ||
gnudatalanguage | ||
gpaw-setups | ||
gramps | ||
grib_api | ||
gromacs | ||
gsmc | ||
gtamsanalyzer | ||
gwyddion | ||
h5utils | ||
h5z-zfp | ||
harminv | ||
hdf | ||
hdf5 | ||
hdf5-18 | ||
healpix | ||
hypre | ||
iboview | ||
InsightToolkit | ||
isaac-cfd | ||
jdftx | ||
jstrack | ||
kalzium | ||
kst2 | ||
lammps | ||
lamprop | ||
latte | ||
libaec | ||
libccp4 | ||
libcint | ||
libctl | ||
libefp | ||
libgeodecomp | ||
libghemical | ||
libgridxc | ||
libint | ||
libint2 | ||
libkml | ||
liblinear | ||
libmsym | ||
liboglappth | ||
libquantum | ||
libssm | ||
libsvm | ||
libsvm-python | ||
libxc | ||
liggghts | ||
lm | ||
luscus | ||
madness | ||
maeparser | ||
massxpert | ||
mbdyn | ||
mcstas | ||
mcstas-comps | ||
mcxtrace | ||
mcxtrace-comps | ||
mdynamix | ||
medit | ||
meep | ||
metaf2xml | ||
metaphysicl | ||
minc2 | ||
mmdb2 | ||
mmtf | ||
mol2ps | ||
molgif | ||
molsketch | ||
MOOSE-neural-simulator | ||
mpb | ||
mpqc | ||
msms | ||
multiwfn | ||
namd | ||
netcdf | ||
netcdf-cxx | ||
netcdf-fortran | ||
nifticlib | ||
nwchem | ||
nwchem-data | ||
octopus | ||
openbabel | ||
openkim | ||
openmx | ||
opensim-core | ||
openstructure | ||
p5-Algorithm-SVMLight | ||
p5-Chemistry-3DBuilder | ||
p5-Chemistry-Bond-Find | ||
p5-Chemistry-Canonicalize | ||
p5-Chemistry-Elements | ||
p5-Chemistry-File-MDLMol | ||
p5-Chemistry-File-Mopac | ||
p5-Chemistry-File-PDB | ||
p5-Chemistry-File-SLN | ||
p5-Chemistry-File-SMARTS | ||
p5-Chemistry-File-SMILES | ||
p5-Chemistry-File-VRML | ||
p5-Chemistry-File-XYZ | ||
p5-Chemistry-FormulaPattern | ||
p5-Chemistry-InternalCoords | ||
p5-Chemistry-Isotope | ||
p5-Chemistry-MacroMol | ||
p5-Chemistry-MidasPattern | ||
p5-Chemistry-Mok | ||
p5-Chemistry-Mol | ||
p5-Chemistry-Pattern | ||
p5-Chemistry-Reaction | ||
p5-Chemistry-Ring | ||
p5-Geo-BUFR | ||
p5-Geo-Coordinates-Converter | ||
p5-Geo-Coordinates-Converter-iArea | ||
p5-Geo-ReadGRIB | ||
p5-Geo-WebService-Elevation-USGS | ||
p5-Mcstas-Tools | ||
p5-PerlMol | ||
p5-Physics-Unit | ||
paje | ||
paraview | ||
pcmsolver | ||
PETSc | ||
pnetcdf | ||
psychopy | ||
pulseview | ||
py-abipy | ||
py-asdf | ||
py-ase | ||
py-avogadrolibs | ||
py-cdo | ||
py-chempy | ||
py-coards | ||
py-DendroPy | ||
py-dlib | ||
py-gpaw | ||
py-GPy | ||
py-GPyOpt | ||
py-gsd | ||
py-h5py | ||
py-hcluster | ||
py-kinematics | ||
py-lifelines | ||
py-MDAnalysis | ||
py-MDAnalysisTests | ||
py-mdp | ||
py-mlpy | ||
py-mmtf-python | ||
py-molmod | ||
py-netCDF4 | ||
py-obspy | ||
py-OpenFermion | ||
py-openpiv | ||
py-paida | ||
py-paramz | ||
py-phono3py | ||
py-phonopy | ||
py-pupynere | ||
py-pyaixi | ||
py-pydicom | ||
py-PyFR | ||
py-pygeodesy | ||
py-pymatgen | ||
py-pymol | ||
py-pyosf | ||
py-PyQuante | ||
py-pysal | ||
py-pyteomics | ||
py-pyteomics.biolccc | ||
py-qspin | ||
py-quantities | ||
py-rmf | ||
py-rmsd | ||
py-ScientificPython | ||
py-scikit-fuzzy | ||
py-scikit-learn | ||
py-scikit-sparse | ||
py-scimath | ||
py-scipy | ||
py-scoria | ||
py-SimpleSpectral | ||
py-spglib | ||
py-veusz | ||
py-ws2300 | ||
pybrain | ||
pycdf | ||
pynn | ||
qbox | ||
qcl | ||
qmcpack | ||
qtresistors | ||
quantum-espresso | ||
quantum-espresso-pseudopotentials | ||
qwalk | ||
R-cran-AMORE | ||
R-cran-bayesm | ||
R-cran-cmprsk | ||
R-cran-DCluster | ||
R-cran-e1071 | ||
R-cran-eco | ||
R-cran-Epi | ||
R-cran-epicalc | ||
R-cran-etm | ||
R-cran-fastICA | ||
R-cran-kernlab | ||
R-cran-snow | ||
R-cran-som | ||
R-cran-udunits2 | ||
rdkit | ||
rmf | ||
rubygem-ai4r | ||
rubygem-cdo | ||
rubygem-rgeo | ||
rubygem-rgeo-geojson | ||
rubygem-rgeo-proj4 | ||
rubygem-rgeo-shapefile | ||
rubygem-ruby-dcl | ||
rubygem-ruby-netcdf | ||
scidavis | ||
siesta | ||
sigrok-cli | ||
sigrok-firmware | ||
sigrok-firmware-fx2lafw | ||
sigrok-firmware-utils | ||
silo | ||
simbody | ||
simint | ||
simlib | ||
simsmith | ||
sparta | ||
spglib | ||
step | ||
svmlight | ||
szip | ||
teem | ||
tfel | ||
tinker | ||
triqs | ||
udunits | ||
v_sim | ||
vipster | ||
vmd | ||
voro++ | ||
wannier90 | ||
wxmacmolplt | ||
xcrysden | ||
xdrawchem | ||
xfce4-equake-plugin | ||
xmakemol | ||
yoda | ||
Makefile |