Tilman Keskinoz 7ce02056ab Update to 1.0.5 ... PR: 70422 Submitted by: Andreas Fehlner <fehlner@gmx.de>		2004-08-21 18:45:20 +00:00
..
2dhf	USE_INTEL should be WITH_INTEL	2004-08-16 12:17:29 +00:00
abinit	Add abinit, calculates total energy, charge density	2004-08-14 08:45:42 +00:00
at
bblimage
cdcl
cdcl-gtk
chemtool
chemtool-devel
clhep
dft++
euler	Fix build with gcc-3.4	2004-08-13 15:52:29 +00:00
felt
flounder
gave
gchempaint	- Poke new libtool infrastructure: use system libtool	2004-07-12 19:06:57 +00:00
gchemutils	- Poke new libtool infrastructure: use system libtool	2004-07-12 19:06:57 +00:00
gdis	Update to version 0.84	2004-07-09 18:32:53 +00:00
ghemical
glens	Fix build with gcc 3.4	2004-08-17 13:58:21 +00:00
gramps	Update to 1.0.5	2004-08-21 18:45:20 +00:00
hdf
hdf5
hdf5-18
kmovisto
kst	Chase libgsl.	2004-07-12 08:51:58 +00:00
kst2	Chase libgsl.	2004-07-12 08:51:58 +00:00
libctl
libsvm
mayavi
mmtk
mpb
mpqc	USE_ICC -> WITH_ICC, and mpi support	2004-08-16 12:13:32 +00:00
mpqc-mpich	USE_ICC -> WITH_ICC, and mpi support	2004-08-16 12:13:32 +00:00
netcdf
netcdf4
oases
openbabel
ovt
p5-Chemistry-Elements
psi3
pyvox
qcl
ruby-dcl
ruby-dcl-gtk
ruby-gphys
ruby-netcdf
vis5d+	Fix build with gcc 3.4	2004-08-20 17:41:01 +00:00
vmd	Add vmd, a molecular visualization program for displaying, animating, and	2004-08-21 16:34:57 +00:00
xloops-ginac	Utilize USE_INC_LIBTOOL_VER and lthack knobs	2004-08-16 19:39:10 +00:00
xmakemol
Makefile	Add vmd, a molecular visualization program for displaying, animating, and	2004-08-21 16:34:57 +00:00