..
2dhf
Fix build on 4-STABLE
2003-08-08 14:55:28 +00:00
bblimage
- Don't hardcode python version on Makefile and pkg-plist.
2003-08-17 23:29:46 +00:00
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
Update to CAD/felt
2003-08-25 00:36:23 +00:00
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 `fails to patch'
2003-08-19 00:36:47 +00:00
ghemical
Add new port science/ghemical
2003-05-04 02:33:52 +00:00
glens
hdf
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
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
- Don't hardcode python version on Makefile and pkg-plist.
2003-08-17 23:29:46 +00:00
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