Daichi GOTO 946b89ad35 Drop maintainership of science/mmtk ... PR: 54834 Submitted by: Glenn Johnson <glennpj@charter.net> (maintainer)		2003-07-25 05:29:21 +00:00
..
2dhf	Added a Numerical Hartree-Fock Program for Diatomic Molecules.	2003-07-24 09:50:24 +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	Remove USE_GNOMENG.	2003-04-20 19:54:55 +00:00
felt
flounder
gchempaint	Update to 0.3.4.	2003-06-29 19:48:18 +00:00
gchemutils	Add a missing dependency on libbonoboui.	2003-07-09 21:30:00 +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
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	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	Remove Broken because it really builds by fomer commit.	2003-05-08 23:38:07 +00:00
mpqc-mpich
netcdf
netcdf4
oases
openbabel	* Update to 1.100.1	2003-06-29 19:34:00 +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