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mirror of https://git.FreeBSD.org/ports.git synced 2024-12-11 02:50:24 +00:00
freebsd-ports/science
2003-08-11 23:16:49 +00:00
..
2dhf Fix build on 4-STABLE 2003-08-08 14:55:28 +00:00
bblimage
chemtool Update to 1.6 and some clean-up. 2003-07-21 00:57:58 +00:00
chemtool-devel Added new port chemtool-devel. 2003-05-10 01:29:11 +00:00
clhep
euler Fix build on gcc-3.3.x 2003-08-02 02:36:11 +00:00
felt
flounder
gchempaint Update to 0.3.4. 2003-06-29 19:48:18 +00:00
gchemutils Chase the GtkGLExt shared lib version. 2003-07-31 02:38:34 +00:00
gdis Fix build on gcc-3.3.x 2003-08-02 02:36:11 +00:00
ghemical Add new port science/ghemical 2003-05-04 02:33:52 +00:00
glens
hdf Clear moonlight beckons. 2003-03-07 06:14:21 +00:00
hdf5 Fix MASTER_SITES 2003-06-08 13:42:12 +00:00
hdf5-18 Fix MASTER_SITES 2003-06-08 13:42:12 +00:00
libctl Chase guile's shared lib version. 2003-05-02 03:29:26 +00:00
libsvm Update to 2.4 2003-04-08 05:16:21 +00:00
mayavi
mmtk Drop maintainership of science/mmtk 2003-07-25 05:29:21 +00:00
mpb Chase guile's shared lib version. 2003-05-02 03:29:26 +00:00
mpqc Fix configure failure (autoconf257 is required) 2003-08-11 23:16:49 +00:00
mpqc-mpich Unbreak by clean-ups. 2003-07-27 07:31:27 +00:00
netcdf
netcdf4
oases
openbabel Add a dependency on gnometarget to quiet a configure warning. 2003-07-27 04:59:48 +00:00
p5-Chemistry-Elements
pkg
pyvox
qcl get rid of libgnugetopt dependency for -CURRENT, 2003-07-14 02:37:44 +00:00
ruby-netcdf
vis5d+ Move inclusion of bsd.port.pre.mk later in the file for conditional BROKEN 2003-06-04 22:43:38 +00:00
xloops-ginac
xmakemol
Makefile Added a Numerical Hartree-Fock Program for Diatomic Molecules. 2003-07-24 09:50:24 +00:00