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mirror of https://git.FreeBSD.org/ports.git synced 2024-10-21 20:38:45 +00:00
freebsd-ports/science
Pawel Pekala 60a846280d - Update to version 1.7.1 [1]
- Enable multithreaded support with devel/libatomic_ops [1]
- Remove not supported TCL option [1]
- Add LICENSE_FILE
- Convert to options helpers

https://www.mbdyn.org/userfiles/downloads/CHANGELOG-1.5.txt
https://www.mbdyn.org/userfiles/downloads/CHANGELOG-1.6.txt
https://www.mbdyn.org/userfiles/downloads/CHANGELOG-1.7.txt

PR:		212464 [1]
Submitted by:	pfg [1]
2016-09-29 20:01:40 +00:00
..
2d-rewriter
afni
avogadro
bddsolve
bft
bodr
brian
buddy
cdcl
cdf
cdo
cgnslib
cgribex
checkmol
chemical-mime-data
chemtool
chemtool-devel
clhep
colt
crf++
dcl
devisor
dlpoly-classic
ecs
epte science/epte: Add forgetten patch hunk from previous commit 2016-08-28 05:56:01 +00:00
fastcap
fasthenry
fisicalab
fvcom
fvcom-mpi
fvm
gchemutils
getdp
ghemical
ghmm
gnudatalanguage
gramps science/gramps: Update to 4.2.4 2016-09-24 10:42:20 +00:00
grib_api
gromacs
gsmc
gtamsanalyzer
gwyddion Most commonly used build systems support silent builds, when they 2016-09-09 19:42:46 +00:00
h5utils
harminv
hdf
hdf5
hs-bio
InsightToolkit
isaac-cfd
jstrack
kalzium Replace Mk/bsd.kde4.mk by Mk/Uses/kde.mk in preparation for KDE Frameworks and 2016-08-24 08:20:31 +00:00
kst2
lamprop
libctl
libghemical
libint
libkml
liblinear
liboglappth
libquantum
libsvm
libsvm-python
libxc
linsmith
massxpert
mbdyn - Update to version 1.7.1 [1] 2016-09-29 20:01:40 +00:00
mcstas
mcstas-comps
medit
meep
mei
metaf2xml - Update to 2.0 2016-09-23 06:37:27 +00:00
minc2
mol2ps
mpb
mpqc
mpqc-mpich
ncs
netcdf
netcdf-cxx
netcdf-fortran
nifticlib
openbabel
openkim
orthanc - Update to 1.1.0 2016-08-25 17:00:46 +00:00
orthanc-dicomweb - Update to 0.3 2016-08-25 17:00:58 +00:00
orthanc-postgresql
orthanc-webviewer - Update to 2.2 2016-08-25 17:00:53 +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 - Update to 1.34 2016-08-09 09:06:49 +00:00
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
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 Convert CC license names to r421995 spellings 2016-09-28 06:38:00 +00:00
py-pydicom GOOGLE_CODE has gone away. 2016-09-14 15:59:34 +00:00
py-pysal
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 - Update to 4.10.2 [1] 2016-08-27 15:55:30 +00:00
simlib
simsmith
step Replace Mk/bsd.kde4.mk by Mk/Uses/kde.mk in preparation for KDE Frameworks and 2016-08-24 08:20:31 +00:00
svmlight
szip
udunits
v_sim
veusz
vmd
voro++
xfce4-equake-plugin
xmakemol
Makefile