mirror of
https://git.FreeBSD.org/ports.git
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2ffeafe8fe
These ports are due to be deleted in a couple of days because they use gcc34. I was curious if they actually specifically needed gcc34 or if any recent gfortan would do. The answer is these ports build fine with USES+=fortran, which pulls in lang/gcc rather than the deprecated lang/gcc34. The elmerpost port was broken on amd64; this is because it needs the -fPIC flag. I built it successfully in poudriere on FreeBSD 9.2, another platform that supposed elmerpost can't build on. I did not test i386, we'll see what QAT says. The listed maintainer has been unresponsive for months on many ports, so due to the fact these two ports are scheduled for deletion on Dec 27, I am not getting prior approval from maintainer. The deprecation and expiration settings are removed. |
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2d-rewriter | ||
2dhf | ||
abinit | ||
afni | ||
avogadro | ||
bddsolve | ||
bft | ||
bodr | ||
brian | ||
buddy | ||
cdcl | ||
cdf | ||
cdo | ||
cgnslib | ||
checkmol | ||
chemical-mime-data | ||
chemtool | ||
chemtool-devel | ||
clhep | ||
colt | ||
crf++ | ||
dcl | ||
devisor | ||
dlpoly-classic | ||
dtiquery | ||
ecs | ||
elmer-eio | ||
elmer-hutiter | ||
elmer-matc | ||
elmer-meshgen2d | ||
elmergrid | ||
elmerpost | ||
epte | ||
euler | ||
fastcap | ||
fasthenry | ||
felt | ||
fisicalab | ||
flounder | ||
fvcom | ||
fvcom-mpi | ||
fvm | ||
g3data | ||
gamess | ||
gchemutils | ||
gdis | ||
getdp | ||
ghemical | ||
ghmm | ||
gnudatalanguage | ||
gramps | ||
gromacs | ||
gsmc | ||
gtamsanalyzer | ||
gwyddion | ||
h5utils | ||
harminv | ||
hdf | ||
hdf5 | ||
hdf5-18 | ||
hdf-java | ||
hs-bio | ||
InsightToolkit | ||
isaac-cfd | ||
jmol | ||
jstrack | ||
kalzium | ||
kst2 | ||
lamprop | ||
libctl | ||
libghemical | ||
libint | ||
libkml | ||
liblinear | ||
liboglappth | ||
libquantum | ||
libsvm | ||
libsvm-python | ||
linsmith | ||
massxpert | ||
mbdyn | ||
mcstas | ||
medit | ||
meep | ||
mei | ||
minc | ||
minc2 | ||
mol2ps | ||
mpb | ||
mpqc | ||
mpqc-mpich | ||
ncs | ||
netcdf | ||
netcdf3-ftn | ||
netcdf4 | ||
netcdf-ftn | ||
nifticlib | ||
openbabel | ||
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-PerlMol | ||
p5-Physics-Unit | ||
paje | ||
paraview | ||
peekabot | ||
pnetcdf | ||
psi3 | ||
psychopy | ||
py-coards | ||
py-DendroPy | ||
py-h5py | ||
py-hcluster | ||
py-mdp | ||
py-mlpy | ||
py-netCDF4 | ||
py-obspy | ||
py-paida | ||
py-pupynere | ||
py-pyaixi | ||
py-pydap | ||
py-pydicom | ||
py-scikit-learn | ||
py-scimath | ||
py-scipy | ||
py-ws2300 | ||
pybrain | ||
pycdf | ||
pynn | ||
pyteomics | ||
pyteomics.biolccc | ||
qcl | ||
qtresistors | ||
R-cran-AMORE | ||
R-cran-bayesm | ||
R-cran-DCluster | ||
R-cran-e1071 | ||
R-cran-eco | ||
R-cran-Epi | ||
R-cran-epicalc | ||
R-cran-snow | ||
R-cran-som | ||
ruby-dcl | ||
ruby-gphys | ||
ruby-netcdf | ||
rubygem-ai4r | ||
silo | ||
simlib | ||
step | ||
svmlight | ||
szip | ||
udunits | ||
v_sim | ||
veusz | ||
vmd | ||
voro++ | ||
x11iraf | ||
xfce4-equake-plugin | ||
xmakemol | ||
xmds | ||
Makefile |