41e60477bd
Right now this is a noop in the former case and a noop in the latter case unless lang/gcc44 has been installed explicitly. This puts a bit more emphasis on standardizing on a canonical version "current" GCC and makes it easier to update that canonical version by changing the default in Mk/bsd.gcc.mk and updating the lang/gcc port. That is, USE_GCC=yes means "use a decent/modern version of GCC" without having to worry about details. Approved by: portmgr (bdrewery) |
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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 | ||
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 | ||
mayavi | ||
mbdyn | ||
mcstas | ||
medit | ||
meep | ||
mei | ||
minc | ||
minc2 | ||
mol2ps | ||
mpb | ||
mpqc | ||
mpqc-mpich | ||
ncs | ||
netcdf | ||
netcdf3-ftn | ||
netcdf4 | ||
netcdf-ftn | ||
nifticlib | ||
omnetpp | ||
openbabel | ||
ovt | ||
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-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 |