Gerald Pfeifer 54250dc7cb Mark deprecated with a deadline of 33 days from today since this is ... one of two ports that makes us keep lang/gcc34 (which does not even support FreeBSD 10 and later) and general infrastructure and it does not even build on FreeBSD 9 nor amd64. Approved by: portmgr (itetcu, 2013-03-31)		2013-11-25 00:43:10 +00:00
..
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	Mark deprecated with a deadline of 33 days from today since this is	2013-11-25 00:38:48 +00:00
elmer-meshgen2d
elmergrid
elmerpost	Mark deprecated with a deadline of 33 days from today since this is	2013-11-25 00:43:10 +00:00
epte
euler
fastcap
fasthenry
felt
fisicalab
flounder
fvcom
fvcom-mpi
fvm
g3data
gamess
gchemutils
gdis
getdp
ghemical
ghmm
gnudatalanguage
gramps
gromacs
gsmc
gtamsanalyzer
gwyddion	- Bump dependent ports' revisions (graphics/ilmbase and graphics/OpenEXR)	2013-11-20 14:25:28 +00:00
h5utils
harminv
hdf
hdf5
hdf5-18
hdf-java	- Convert to dos2unix.mk	2013-11-19 23:08:44 +00:00
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
omnetpp	- Chase x11-toolkits/blt library name change	2013-11-19 11:15:07 +00:00
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	- Convert to dos2unix.mk	2013-11-19 23:08:44 +00:00
py-obspy
py-paida
py-pupynere
py-pydap
py-pydicom
py-scikit-learn
py-scimath	- Update WWW:	2013-11-20 20:51:25 +00:00
py-scipy	- Fix distinfo	2013-11-18 15:36:42 +00:00
py-ws2300
pybrain
pycdf
pynn
pyteomics	- Update to 2.2.0	2013-11-18 14:57:05 +00:00
pyteomics.biolccc	- Update WWW:	2013-11-20 20:51:25 +00:00
qcl
qtresistors	- Convert to USES=qmake (and other USES while I'm here)	2013-11-22 12:55:00 +00:00
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