Maho Nakata 262bc73e39 Fix `fails to patch' ... Submitted by: kris via bento Simon Barner <barner@in.tum.de>		2003-08-19 00:36:47 +00:00
..
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
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
libsvm
mayavi
mmtk	Drop maintainership of science/mmtk	2003-07-25 05:29:21 +00:00
mpb
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