Danilo Egea Gondolfo 94f7ea6c8f - Update net/openmpi from 1.8.2 to 1.8.3		2014-09-28 03:41:24 +00:00
..
2d-rewriter
afni
avogadro	- Drop @dirrm* from plist	2014-09-24 01:43:20 +00:00
bddsolve
bft
bodr
brian
buddy
cdcl
cdf
cdo
cgnslib
cgribex
checkmol
chemical-mime-data
chemtool
chemtool-devel
clhep
colt
crf++
dcl
devisor
dlpoly-classic	- Update net/openmpi from 1.8.2 to 1.8.3	2014-09-28 03:41:24 +00:00
ecs
elmer-eio
elmer-matc
elmer-meshgen2d
elmergrid
epte
fastcap
fasthenry
fisicalab
fvcom
fvcom-mpi	- Update net/openmpi from 1.8.2 to 1.8.3	2014-09-28 03:41:24 +00:00
fvm	- Update net/openmpi from 1.8.2 to 1.8.3	2014-09-28 03:41:24 +00:00
gchemutils
getdp
ghemical	science/mpqc: Don't override libtool -version-info, bump dependent ports	2014-09-25 13:56:06 +00:00
ghmm
gnudatalanguage
gramps	- Set CPPFLAGS and LIBS in a number of ports so configure can find libintl.h	2014-09-25 15:18:27 +00:00
grib_api
gromacs	- Update net/openmpi from 1.8.2 to 1.8.3	2014-09-28 03:41:24 +00:00
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5
hdf-java
hs-bio
InsightToolkit
isaac-cfd
jmol
jstrack	science/jstrack: Unbreak; author verified distfile was rerolled	2014-09-25 16:53:43 +00:00
kalzium
kst2
lamprop
libctl
libghemical	science/mpqc: Don't override libtool -version-info, bump dependent ports	2014-09-25 13:56:06 +00:00
libint	science: Fix mpqc, libint and unbreak ghemical, and libghemical atomically	2014-09-25 11:04:02 +00:00
libkml
liblinear
liboglappth
libquantum
libsvm
libsvm-python
linsmith
massxpert
mbdyn
medit
meep	- Update net/openmpi from 1.8.2 to 1.8.3	2014-09-28 03:41:24 +00:00
mei
metaf2xml
minc2
mol2ps
mpb
mpqc	science/mpqc: Don't override libtool -version-info, bump dependent ports	2014-09-25 13:56:06 +00:00
mpqc-mpich
ncs	- Update net/openmpi from 1.8.2 to 1.8.3	2014-09-28 03:41:24 +00:00
netcdf
netcdf-cxx
netcdf-fortran
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	- Update net/openmpi from 1.8.2 to 1.8.3	2014-09-28 03:41:24 +00:00
psychopy
pulseview
py-cdo
py-coards
py-DendroPy
py-h5py
py-hcluster
py-mdp
py-mlpy
py-netCDF4
py-obspy
py-paida
py-pupynere
py-pyaixi
py-pydap
py-pydicom
py-pysal
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
rubygem-ai4r
rubygem-cdo
rubygem-netcdf
sigrok-cli
sigrok-firmware
sigrok-firmware-fx2lafw
sigrok-firmware-utils
silo
simlib
simsmith
step
svmlight
szip
udunits
v_sim
veusz
vmd
voro++
xfce4-equake-plugin
xmakemol
Makefile	Remove expired ports	2014-09-20 09:45:04 +00:00