..
2dhf
Added a Numerical Hartree-Fock Program for Diatomic Molecules.
2003-07-24 09:50:24 +00:00
bblimage
De-pkg-comment.
2003-02-20 19:00:52 +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
De-pkg-comment.
2003-02-20 19:00:52 +00:00
euler
Remove USE_GNOMENG.
2003-04-20 19:54:55 +00:00
felt
De-pkg-comment.
2003-02-20 17:07:10 +00:00
flounder
De-pkg-comment.
2003-02-20 19:00:52 +00:00
gchempaint
Update to 0.3.4.
2003-06-29 19:48:18 +00:00
gchemutils
Add a missing dependency on libgnomeui.
2003-07-27 05:08:08 +00:00
gdis
Update to version 0.77.4
2003-07-21 01:23:43 +00:00
ghemical
Add new port science/ghemical
2003-05-04 02:33:52 +00:00
glens
De-pkg-comment.
2003-02-20 19:00:52 +00:00
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
De-pkg-comment.
2003-02-20 19:00:52 +00:00
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
Unbreak by clean-ups.
2003-07-27 07:31:27 +00:00
mpqc-mpich
Unbreak by clean-ups.
2003-07-27 07:31:27 +00:00
netcdf
De-pkg-comment.
2003-02-20 19:00:52 +00:00
netcdf4
De-pkg-comment.
2003-02-20 19:00:52 +00:00
oases
De-pkg-comment.
2003-02-20 19:00:52 +00:00
openbabel
Add a dependency on gnometarget to quiet a configure warning.
2003-07-27 04:59:48 +00:00
p5-Chemistry-Elements
De-pkg-comment.
2003-02-21 13:28:59 +00:00
pkg
pyvox
De-pkg-comment.
2003-02-20 19:00:52 +00:00
qcl
get rid of libgnugetopt dependency for -CURRENT,
2003-07-14 02:37:44 +00:00
ruby-netcdf
De-pkg-comment.
2003-02-18 05:42:05 +00:00
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
De-pkg-comment.
2003-02-20 19:00:52 +00:00
xmakemol
De-pkg-comment.
2003-02-21 13:28:59 +00:00
Makefile
Added a Numerical Hartree-Fock Program for Diatomic Molecules.
2003-07-24 09:50:24 +00:00