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freebsd-ports/science
History
Maho Nakata 67ef26096b Update URIs. 
Spotted by: kris
2007-08-13 02:57:58 +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
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
bft
Code_Saturne is EDF's general purpose computational fluid dynamics
2007-06-17 21:04:54 +00:00
bodr
The Blue Obelisk Data Repository lists many important chemoinformatics data
2007-05-24 22:16:03 +00:00
buddy
Use libtool port instead of included one to avoid objformat a.out botch
2007-01-27 08:48:46 +00:00
cdcl
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
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
The CFD General Notation System (CGNS) provides a standard for recording and
2007-04-01 09:00:23 +00:00
chemical-mime-data
The chemical-mime-data package is a collection of data files to add support for
2007-05-24 22:18:10 +00:00
chemtool
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
chemtool-devel
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
clhep
…
crf++
- add mirror site
2007-03-30 02:22:16 +00:00
dcl
- USE gfortran
2007-07-06 08:37:06 +00:00
devisor
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
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
BROKEN: Does not build
2007-05-25 01:05:54 +00:00
flounder
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
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 URIs.
2007-08-13 02:57:58 +00:00
gave
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
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
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
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
Use libtool port instead of included version to avoid objformat a.out botch
2007-02-01 02:42:05 +00:00
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
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
gsmc
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
gsystem
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
gtamsanalyzer
- update for gnustep-make-2.0.0
2007-05-25 06:04:44 +00:00
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
Retire NO_FILTER_SHLIBS now that it no longer serves a purpose
2007-01-30 04:25:35 +00:00
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
- Fix after objformat removal
2007-03-27 16:29:28 +00:00
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
- Update to 2.84
2007-04-01 12:53:02 +00:00
linsmith
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
mayavi
- Make Python 2.5.1 the default Python version
2007-07-30 09:42:28 +00:00
mbdyn
Fix build by renaming libcolamd.a to libcolamd_mbdyn.a.
2007-03-09 12:18:21 +00:00
mcstas
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
medit
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
minc
science/netcdf
2007-04-10 03:08:59 +00:00
minc2
science/netcdf
2007-04-10 03:08:59 +00:00
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
NIfTI-1 is a new Analyze-style data format, proposed by the NIfTI DFWG
2007-04-28 10:58:01 +00:00
oases
Now we use USE_FORTRAN=yes to use FORTRAN compiler.
2007-07-14 02:56:36 +00:00
omnetpp
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
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
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
p5-Algorithm-SVMLight
…
p5-Chemistry-Elements
- Update to 1.04
2007-08-05 21:27:02 +00:00
paje
- update for gnustep-make-2.0.0
2007-05-25 06:04:44 +00:00
paraview
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
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
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
qcl
…
ruby-dcl
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
ruby-gphys
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
ruby-netcdf
science/netcdf
2007-04-10 03:08:59 +00:00
simlib
…
svmlight
…
szip
. Drop maintainership of these ports. Its glaringly obvious that I don't
2007-04-04 03:31:05 +00:00
udunits
. Drop maintainership of these ports. Its glaringly obvious that I don't
2007-04-04 03:31:05 +00:00
v_sim
- Chase openbabel update
2007-05-24 22:21:26 +00:00
vis5d+
- Switch to USE_FORTRAN knob
2007-07-12 20:29:31 +00:00
vmd
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
x11iraf
- Welcome X.org 7.2 \o/.
2007-05-19 20:36:56 +00:00
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