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freebsd-ports/science
Raphael Kubo da Costa bb48e3761a Update to 2.1.
PR:		207453
Submitted by:	mp39590@gmail.com (maintainer)
2016-03-16 10:39:42 +00:00
..
2d-rewriter
afni Update to 2015.11.13. 2016-02-27 22:03:29 +00:00
avogadro - Fix build with boost 1.60 2016-02-08 19:15:59 +00:00
bddsolve
bft
bodr
brian - Update to 1.4.3 2016-03-04 02:06:45 +00:00
buddy
cdcl
cdf
cdo - Update to 1.7.1 2016-03-06 06:18:56 +00:00
cgnslib
cgribex
checkmol
chemical-mime-data
chemtool
chemtool-devel
clhep
colt
crf++
dcl
devisor
dlpoly-classic
ecs
epte
fastcap
fasthenry
fisicalab
fvcom
fvcom-mpi
fvm
gchemutils
getdp - Update to 2.8.0. 2016-03-11 00:57:24 +00:00
ghemical
ghmm
gnudatalanguage
gramps
grib_api
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5
hs-bio
InsightToolkit Update to 4.9.0. 2016-02-12 11:41:39 +00:00
isaac-cfd
jmol
jstrack
kalzium Change header installation location for kdelibs4-based ports. 2016-03-15 12:35:56 +00:00
kst2
lamprop
libctl
libghemical
libint
libkml
liblinear science/liblinear: Update to version 2.1. 2016-03-09 16:44:37 +00:00
liboglappth
libquantum
libsvm science/libsvm: Update to version 3.21. 2016-03-09 16:43:49 +00:00
libsvm-python
libxc
linsmith
massxpert
mbdyn
mcstas
mcstas-comps
medit
meep
mei
metaf2xml
minc2
mol2ps
mpb
mpqc
mpqc-mpich
ncs
netcdf
netcdf-cxx
netcdf-fortran
nifticlib
openbabel
openkim
orthanc Update to 1.0.0. 2016-03-16 10:36:34 +00:00
orthanc-dicomweb Update to 0.2. 2016-03-16 10:38:08 +00:00
orthanc-postgresql Update to 2.0. 2016-03-16 10:38:52 +00:00
orthanc-webviewer Update to 2.1. 2016-03-16 10:39:42 +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-Mcstas-Tools
p5-PerlMol
p5-Physics-Unit
paje
paraview
pnetcdf
psychopy - Update to 1.83.04 2016-02-16 02:01:07 +00:00
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 Deprecate ports broken for more than 6 months 2016-03-13 18:45:42 +00:00
py-pydicom
py-pysal science/py-pysal: Avoid interactive build possibility 2016-02-07 13:24:18 +00:00
py-pyteomics
py-pyteomics.biolccc
py-scikit-fuzzy
py-scikit-learn
py-scikit-sparse
py-scimath
py-scipy
py-ws2300
pybrain
pycdf
pynn
qcl
qtresistors
R-cran-AMORE
R-cran-bayesm
R-cran-cmprsk
R-cran-DCluster
R-cran-e1071
R-cran-eco
R-cran-Epi
R-cran-epicalc
R-cran-etm
R-cran-snow
R-cran-som
rubygem-ai4r
rubygem-cdo
rubygem-ruby-dcl
rubygem-ruby-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