Martin Wilke 8b6dc941ed - Stage support		2014-02-25 09:07:23 +00:00
..
2d-rewriter	Remove trailing whitespaces from category science	2014-02-21 13:39:18 +00:00
2dhf	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
abinit	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
afni
avogadro
bddsolve
bft
bodr
brian
buddy	- Stage support	2014-02-21 01:58:34 +00:00
cdcl
cdf	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
cdo
cgnslib	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
checkmol
chemical-mime-data
chemtool
chemtool-devel
clhep
colt
crf++
dcl	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
devisor
dlpoly-classic	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
dtiquery
ecs	Remove trailing whitespaces from category science	2014-02-21 13:39:18 +00:00
elmer-eio	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
elmer-hutiter	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
elmer-matc
elmer-meshgen2d
elmergrid
elmerpost
epte
euler
fastcap	- Stage support	2014-02-21 05:29:59 +00:00
fasthenry
felt
fisicalab
flounder
fvcom	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
fvcom-mpi
fvm
g3data	Consolidate the docbook ports into -sgml and -xml variants.	2014-02-19 14:45:19 +00:00
gamess	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
gchemutils
gdis
getdp	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
ghemical	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
ghmm
gnudatalanguage
gramps
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
hdf
hdf5	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
hdf5-18	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
hdf-java	Back to the futur	2014-02-10 13:27:09 +00:00
hs-bio
InsightToolkit
isaac-cfd
jmol
jstrack
kalzium	KDE/FreeBSD team presents KDE SC 4.12.2 and KDE Workspace 4.11.6!	2014-02-18 14:23:03 +00:00
kst2
lamprop
libctl	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
libghemical	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
libint
libkml
liblinear
liboglappth
libquantum
libsvm
libsvm-python
linsmith
massxpert
mbdyn	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
mcstas
medit
meep	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
mei
minc
minc2
mol2ps
mpb
mpqc	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
mpqc-mpich
ncs	- Bump PORTREVISION after KDE4_PREFIX change	2014-02-18 14:31:32 +00:00
netcdf	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
netcdf3-ftn
netcdf4	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
netcdf-ftn
nifticlib	Restore r323814 to remove MAKE_JOBS_UNSAFE.	2014-02-20 22:40:14 +00:00
openbabel
openkim	Adding OpenKIM, an application programming interface (API) for	2014-02-21 15:39:56 +00:00
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	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
psi3	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
psychopy
py-coards
py-DendroPy
py-h5py
py-hcluster
py-mdp
py-mlpy
py-netCDF4
py-obspy	Convert all USE_FORTRAN=yes to "USES=fortran, USE_GCC=yes". In most cases	2014-02-16 17:15:31 +00:00
py-paida
py-pupynere
py-pyaixi
py-pydap
py-pydicom
py-scikit-learn	Stagify.	2014-02-18 08:56:43 +00:00
py-scimath
py-scipy	Update to version 0.13.3.	2014-02-18 10:38:22 +00:00
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	- Stage support	2014-02-25 09:07:23 +00:00
rubygem-ai4r
sigrok-cli
silo
simlib
step	KDE/FreeBSD team presents KDE SC 4.12.2 and KDE Workspace 4.11.6!	2014-02-18 14:23:03 +00:00
svmlight
szip
udunits
v_sim	Remove trailing whitespaces from category science	2014-02-21 13:39:18 +00:00
veusz
vmd
voro++	- Update to 0.4.6	2014-02-21 10:29:52 +00:00
x11iraf
xfce4-equake-plugin
xmakemol
xmds
Makefile	Adding OpenKIM, an application programming interface (API) for	2014-02-21 15:39:56 +00:00