Stephen Montgomery-Smith 9d9148a796 - Update to 3.0.3.		2018-10-24 14:36:09 +00:00
..
2d-rewriter
abinit
afni
aircraft-datcom
ALPSCore
antioch
atom	science/libxc: Update 3.0.0 -> 4.2.3	2018-10-20 23:29:28 +00:00
atompaw
avogadro	science/avogadro: Add CONFLICTS statement	2018-10-24 06:03:32 +00:00
avogadro2
avogadrolibs
bagel	science/libxc: Update 3.0.0 -> 4.2.3	2018-10-20 23:29:28 +00:00
bddsolve
bft
bodr
brian
buddy
cdcl
cdf
cdo
cgnslib
cgribex
checkmol
chemical-mime-data
chemps2
chemtool	science/chemtool: fix build with GCC-based architectures	2018-10-20 16:21:13 +00:00
chemtool-devel
chrono
clhep
clipper
colt
coot
cp2k
crf++
dalton
datawarrior
dcl
devisor
dft_tools
dftbplus
dkh
dlib-cpp
dlpoly-classic
eccodes
ecs
elk
epte
erd
erkale	New port: science/erkale: Quantum chemistry program to solve the electronic structure of atoms	2018-10-21 17:56:11 +00:00
fastcap
fasthenry
fisicalab
fleur
fsom
fvcom
fvcom-mpi
fvm
gabedit
gamess-us
gchemutils
gdma
getdp	- Update to 3.0.3.	2018-10-24 14:36:09 +00:00
ghemical
ghmm
gnudatalanguage
gramps
grib_api
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5
hdf5-18
hypre
iboview
InsightToolkit
isaac-cfd
jdftx	science/libxc: Update 3.0.0 -> 4.2.3	2018-10-20 23:29:28 +00:00
jstrack
kalzium
kalzium-kde4
kst2
lammps
lamprop
libaec
libccp4
libcint
libctl
libefp
libgeodecomp
libghemical
libgridxc	science/libxc: Update 3.0.0 -> 4.2.3	2018-10-20 23:29:28 +00:00
libint
libint2
libkml
liblinear
libmsym
liboglappth
libquantum
libssm
libsvm
libsvm-python
libxc	science/libxc: Update 3.0.0 -> 4.2.3	2018-10-20 23:29:28 +00:00
linsmith
lm
luscus
madness	science/libxc: Update 3.0.0 -> 4.2.3	2018-10-20 23:29:28 +00:00
massxpert
mbdyn
mcstas
mcstas-comps
mcxtrace
mcxtrace-comps
mdynamix
medit
meep
mei
metaf2xml
metaphysicl
minc2
mmdb2
mmtf
mol2ps
molgif
molsketch	New port: science/molsketch: 2D molecule editor	2018-10-24 05:36:11 +00:00
MOOSE-neural-simulator
mpb
mpqc
msms
multiwfn
namd
ncs
netcdf
netcdf-cxx
netcdf-fortran
nifticlib
nwchem
octopus	science/libxc: Update 3.0.0 -> 4.2.3	2018-10-20 23:29:28 +00:00
openbabel
openkim
openmx
openstructure
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
pcmsolver
PETSc	science/PETSc: Update 3.10.1 -> 3.10.2	2018-10-20 16:08:58 +00:00
pnetcdf
psychopy
pulseview
py-abipy
py-ase
py-avogadrolibs	New port: science/py-avogadrolibs: Python bindings for Avogadro2 chemistry libraries	2018-10-21 17:52:35 +00:00
py-cdo
py-chempy
py-coards
py-DendroPy
py-dlib
py-gpaw	science/libxc: Update 3.0.0 -> 4.2.3	2018-10-20 23:29:28 +00:00
py-gsd
py-h5py
py-hcluster
py-kinematics
py-MDAnalysis
py-MDAnalysisTests
py-mdp
py-mlpy
py-mmtf-python
py-molmod
py-netCDF4
py-obspy
py-OpenFermion
py-openpiv
py-paida
py-phono3py
py-phonopy
py-pupynere
py-pyaixi
py-pydicom
py-PyFR
py-pymatgen
py-pymol
py-pyosf
py-PyQuante
py-pysal
py-pyteomics
py-pyteomics.biolccc
py-qspin
py-quantities
py-rmf
py-ScientificPython
py-scikit-fuzzy
py-scikit-learn
py-scikit-sparse
py-scimath
py-scipy
py-scoria
py-SimpleSpectral
py-spglib
py-veusz
py-ws2300
pybrain
pycdf
pynn
qbox
qcl
qmcpack
qtresistors
quantum-espresso
qwalk
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-fastICA
R-cran-kernlab
R-cran-snow
R-cran-som
R-cran-udunits2
rdkit
rmf
rubygem-ai4r
rubygem-cdo
rubygem-rgeo
rubygem-rgeo-geojson
rubygem-rgeo-proj4
rubygem-rgeo-shapefile
rubygem-ruby-dcl
rubygem-ruby-netcdf
siesta
sigrok-cli
sigrok-firmware
sigrok-firmware-fx2lafw
sigrok-firmware-utils
silo
simint
simlib
simsmith
spglib
step
step-kde4
svmlight
szip
teem
tfel
tinker
triqs
udunits
v_sim
vmd
voro++
wannier90
wxmacmolplt
xcrysden
xdrawchem
xfce4-equake-plugin
xmakemol
Makefile	New port: science/molsketch: 2D molecule editor	2018-10-24 05:36:11 +00:00