Rene Ladan 124cca1daf - Undeprecate by updating MASTER_SITES ... - Update to 2.10 - Stage support - Use new LIB_DEPENDS - Regenarate pkg-plist with 'make makeplist'		2014-03-30 21:37:40 +00:00
..
2d-rewriter
2dhf
abinit
afni
avogadro
bddsolve
bft
bodr
brian
buddy
cdcl
cdf
cdo
cgnslib
checkmol	- Bump PORTREVISION. Freepascal compiler was updated to 2.6.4	2014-03-26 04:04:45 +00:00
chemical-mime-data
chemtool
chemtool-devel
clhep
colt
crf++
dcl
devisor
dlpoly-classic
dtiquery
ecs	- Unbreak Code_Saturne;	2014-03-26 23:29:28 +00:00
elmer-eio
elmer-hutiter
elmer-matc
elmer-meshgen2d
elmergrid
elmerpost
epte
euler
fastcap
fasthenry
felt
fisicalab
flounder
fvcom
fvcom-mpi
fvm	- Unbreak Code_Saturne;	2014-03-26 23:29:28 +00:00
g3data
gamess
gchemutils
gdis
getdp
ghemical
ghmm
gnudatalanguage
gramps
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5
hdf5-18	- USE_BZIP2 -> USES=tar:bzip2	2014-03-28 12:52:00 +00:00
hdf-java	- Undeprecate by updating MASTER_SITES	2014-03-30 21:37:40 +00:00
hs-bio	- Reroll and update bootstrap Haskell compilers to GHC 7.6.3 on 8.x and	2014-03-29 00:52:54 +00:00
InsightToolkit
isaac-cfd
jmol
jstrack
kalzium
kst2	graphics/vips and the rest:	2014-03-28 09:23:08 +00:00
lamprop
libctl
libghemical
libint
libkml
liblinear
liboglappth
libquantum
libsvm
libsvm-python
linsmith
massxpert
mbdyn
mcstas
medit
meep
mei
minc
minc2
mol2ps	- Fix typo	2014-03-26 04:18:14 +00:00
mpb
mpqc	support LDFLAGS (fixes libghemical)	2014-03-25 06:30:21 +00:00
mpqc-mpich
ncs	- Unbreak Code_Saturne;	2014-03-26 23:29:28 +00:00
netcdf
netcdf3-ftn	science/netcdf3-ftn: Mark unsafe for parallel builds	2014-03-28 09:19:50 +00:00
netcdf4
netcdf-ftn
nifticlib
openbabel
openkim
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
pnetcdf	- Use USES=tar:bzip2	2014-03-29 19:52:23 +00:00
psi3
psychopy	- Fix build	2014-03-26 01:12:42 +00:00
py-coards
py-DendroPy
py-h5py
py-hcluster
py-mdp
py-mlpy
py-netCDF4	- Use new LIB_DEPENDS	2014-03-24 02:45:01 +00:00
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	- Change to rubygem dependencies	2014-03-28 21:28:38 +00:00
ruby-gphys
ruby-netcdf
rubygem-ai4r
rubygem-netcdf	This is a Ruby interface to the NetCDF scientific IO library.	2014-03-26 01:15:21 +00:00
sigrok-cli
silo
simlib
step
svmlight
szip	- Support staging	2014-03-28 12:25:16 +00:00
udunits
v_sim
veusz
vmd
voro++
x11iraf
xfce4-equake-plugin
xmakemol
xmds
Makefile	This is a Ruby interface to the NetCDF scientific IO library.	2014-03-26 01:15:21 +00:00