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freebsd-ports/science
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Thierry Thomas f1c30a0f98 - Upgrade to 1.4.1 
Changelog at <http://www.opencfd.co.uk/openfoam/version1.4.1.html>

- OpenMPI is used by default, unless WITH_MPICH or WITH_LAM is set.
2007-08-10 17:47:20 +00:00
..
2dhf Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 01:14:56 +00:00
abinit Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 10:16:23 +00:00
afni - Update to 2007.06.15.1339 2007-06-21 12:33:48 +00:00
at Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 01:14:56 +00:00
bblimage
bft Code_Saturne is EDF's general purpose computational fluid dynamics 2007-06-17 21:04:54 +00:00
bodr
buddy
cdcl
cdf Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 01:33:55 +00:00
cdo - Update to 1.0.8 2007-06-29 01:03:28 +00:00
cgnslib
chemical-mime-data
chemtool
chemtool-devel
clhep
crf++
dcl - USE gfortran 2007-07-06 08:37:06 +00:00
devisor
dft++ Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 10:16:23 +00:00
ecs Code_Saturne is EDF's general purpose computational fluid dynamics 2007-06-17 21:04:54 +00:00
elmer-eio - Update to 5.3.2. 2007-08-09 03:14:32 +00:00
elmer-fem - Take maintainership. 2007-07-15 15:17:50 +00:00
elmer-hutiter - Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-15 16:12:19 +00:00
elmer-matc - Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-12 21:50:03 +00:00
elmer-meshgen2d - Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-15 16:12:19 +00:00
elmerfront - Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-15 16:12:19 +00:00
elmergrid - Change my mail address to araujo@. 2007-06-29 16:29:19 +00:00
elmerpost - Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-15 16:12:19 +00:00
euler - Unbreak 2007-06-04 20:03:50 +00:00
fastcap
fasthenry
felt
flounder
fvm Code_Saturne is EDF's general purpose computational fluid dynamics 2007-06-17 21:04:54 +00:00
g3data - Use proper capitalization in my email address. 2007-07-11 22:06:16 +00:00
gamess Update to 20070524.3. 2007-08-02 03:46:54 +00:00
gave
gchempaint Chase goffice update. 2007-07-29 07:36:28 +00:00
gchemutils - Update to 0.8.2 2007-07-27 14:24:00 +00:00
gdis
gerris - Update patch files location 2007-06-22 09:05:22 +00:00
getdp Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 02:56:36 +00:00
ghemical Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 10:33:14 +00:00
ghmm
gnudatalanguage Upgrade to 0.9pre5. 2007-07-17 20:43:11 +00:00
gramps - Set --mandir and --infodir in CONFIGURE_ARGS if the configure script 2007-07-23 09:36:51 +00:00
gromacs
gsmc
gsystem
gtamsanalyzer
gwyddion - Set --mandir and --infodir in CONFIGURE_ARGS if the configure script 2007-07-23 09:36:51 +00:00
hdf Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-12 07:39:20 +00:00
hdf5 Mark as BROKEN on sparc64: gets unaligned memory address on compile. 2007-08-01 07:57:45 +00:00
hdf5-18 Mark as BROKEN on sparc64: gets unaligned memory address on compile. 2007-08-01 07:57:45 +00:00
ics Code_Saturne is EDF's general purpose computational fluid dynamics 2007-06-17 21:04:54 +00:00
InsightToolkit
isaac-cfd Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 02:56:36 +00:00
kmovisto - Fix build with gcc 4.2 2007-06-04 19:58:04 +00:00
kst chase math/gsl lib version 2007-06-29 05:46:43 +00:00
kst2 chase math/gsl lib version 2007-06-29 05:46:43 +00:00
lamprop
libctl Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 02:56:36 +00:00
libghemical Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 09:51:49 +00:00
libint
liblinear - Update to 1.1 2007-07-28 07:09:40 +00:00
libsvm - Remove the DESTDIR modifications from individual ports as we have a new, 2007-08-04 11:41:30 +00:00
libsvm-python
linsmith
mayavi - Make Python 2.5.1 the default Python version 2007-07-30 09:42:28 +00:00
mbdyn
mcstas
medit
minc
minc2
mpb Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 02:56:36 +00:00
mpqc Correct mpich dependency. 2007-07-14 22:24:53 +00:00
mpqc-mpich
ncs Don't set TERM conditionally on pointyhat, to avoid it defaulting to 2007-06-28 18:54:51 +00:00
netcdf - Set --mandir and --infodir in CONFIGURE_ARGS if the configure script 2007-07-23 09:36:51 +00:00
netcdf4 - Set --mandir and --infodir in CONFIGURE_ARGS if the configure script 2007-07-23 09:36:51 +00:00
nifticlib
oases Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 02:56:36 +00:00
omnetpp
oof Now we use USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-14 09:51:49 +00:00
openbabel - Set --mandir and --infodir in CONFIGURE_ARGS if the configure script 2007-07-23 09:36:51 +00:00
openfoam - Upgrade to 1.4.1 2007-08-10 17:47:20 +00:00
ovt
p5-Algorithm-SVMLight
p5-Chemistry-Elements - Update to 1.04 2007-08-05 21:27:02 +00:00
paje
paraview
pcp
pnetcdf - Set --mandir and --infodir in CONFIGURE_ARGS if the configure script 2007-07-23 09:36:51 +00:00
psi3
py-paida - Make Python 2.5.1 the default Python version 2007-07-30 09:42:28 +00:00
py-scipy - USE_FORTRAN=yes to use FORTRAN compiler. 2007-07-27 18:55:31 +00:00
pyvox
qcl
ruby-dcl
ruby-gphys
ruby-netcdf
simlib
svmlight
szip
udunits
v_sim
vis5d+ - Switch to USE_FORTRAN knob 2007-07-12 20:29:31 +00:00
vmd
x11iraf
xloops-ginac - Mark BROKEN on HEAD 2007-07-02 20:03:12 +00:00
xmakemol - Depend on the GL* stuff, to prevent compilation failure for folks with only 2007-07-28 19:58:33 +00:00
xmds
Makefile - science/liblr is moved to science/liblinear (project renamed) 2007-07-28 07:10:54 +00:00