Adam Weinberger d7964bc269 Remove NOPORTDOCS and NOPORTEXAMPLES.		2014-07-04 22:08:14 +00:00
..
2d-rewriter
2dhf
abinit	Convert GMAKE to MAKE_CMD	2014-06-25 05:35:31 +00:00
afni	Convert GMAKE to MAKE_CMD	2014-06-25 05:35:31 +00:00
avogadro
bddsolve
bft
bodr
brian
buddy
cdcl
cdf	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
cdo	- Update to 1.6.4	2014-07-04 02:49:34 +00:00
cgnslib
cgribex
checkmol
chemical-mime-data
chemtool	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
chemtool-devel	Convert GMAKE to MAKE_CMD	2014-06-25 05:35:31 +00:00
clhep
colt	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
crf++
dcl	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
devisor
dlpoly-classic
dtiquery
ecs
elmer-eio
elmer-hutiter
elmer-matc
elmer-meshgen2d
elmergrid
elmerpost
epte
fastcap
fasthenry
fisicalab
fvcom
fvcom-mpi
fvm
g3data
gamess	Convert GMAKE to MAKE_CMD	2014-06-25 05:35:31 +00:00
gchemutils
getdp	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
ghemical
ghmm
gnudatalanguage	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
gramps
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5
hdf-java	Convert GMAKE to MAKE_CMD	2014-06-25 05:35:31 +00:00
hs-bio
InsightToolkit
isaac-cfd
jmol
jstrack
kalzium
kst2
lamprop
libctl
libghemical
libint
libkml
liblinear
liboglappth
libquantum
libsvm
libsvm-python
linsmith	- maintain by hamradio as we have gsmc another smith charting program	2014-06-29 11:55:30 +00:00
massxpert	- Support staging.	2014-06-30 20:38:59 +00:00
mbdyn
mcstas
medit	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
meep
mei
metaf2xml	textproc/metaf2xml: Upgrade to 1.55	2014-06-30 05:44:47 +00:00
minc
minc2
mol2ps
mpb
mpqc	Convert GMAKE to MAKE_CMD	2014-06-25 05:35:31 +00:00
mpqc-mpich
ncs	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
netcdf
netcdf-cxx
netcdf-fortran	Allow to build with texinfo from ports	2014-06-26 08:41:34 +00:00
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	- Update to 1.27	2014-06-25 12:14:23 +00:00
p5-Geo-Coordinates-Converter
p5-Geo-Coordinates-Converter-iArea
p5-Geo-ReadGRIB
p5-Geo-WebService-Elevation-USGS
p5-PerlMol
p5-Physics-Unit
paje
paraview	Bump PORTREVISION for jbigkit library version bump.	2014-06-22 16:46:17 +00:00
pnetcdf
psi3	Convert GMAKE to MAKE_CMD	2014-06-25 05:35:31 +00:00
psychopy	- Enable stagedir support	2014-06-22 10:55:50 +00:00
py-coards
py-DendroPy
py-h5py
py-hcluster	science/py-hcluster: support stage	2014-06-26 14:27:46 +00:00
py-mdp
py-mlpy
py-netCDF4
py-obspy
py-paida
py-pupynere
py-pyaixi
py-pydap	science/py-pydap: remove useless python knobs	2014-06-20 01:48:34 +00:00
py-pydicom
py-scikit-learn
py-scimath
py-scipy	Fix packaging with pkg-install	2014-06-17 19:39:23 +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	Remove NOPORTDOCS and NOPORTEXAMPLES.	2014-07-04 22:08:14 +00:00
ruby-gphys
ruby-netcdf
rubygem-ai4r
rubygem-netcdf
sigrok-cli
silo
simlib
simsmith	Java based Smith chart program. Performs single-frequency and sweep charting	2014-07-03 21:02:10 +00:00
step
svmlight
szip
udunits	- Update to 2.2.16	2014-07-04 02:49:28 +00:00
v_sim
veusz
vmd	Convert GMAKE to MAKE_CMD	2014-06-25 05:35:31 +00:00
voro++
x11iraf
xfce4-equake-plugin
xmakemol
xmds
Makefile	Java based Smith chart program. Performs single-frequency and sweep charting	2014-07-03 21:02:10 +00:00