Maho Nakata 0cf1f028e0 Add Intel C/Fortran support via USE_INTEL		2004-08-16 11:18:24 +00:00
..
2dhf	Add Intel C/Fortran support via USE_INTEL	2004-08-16 11:18:24 +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	- Update to 1.0.3	2004-07-09 00:30:40 +00:00
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
gramps
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	Opps forgot to add files/FlexLexer.h taken	2004-08-16 11:04:04 +00:00
mpqc-mpich
netcdf
netcdf4
oases
openbabel
ovt
p5-Chemistry-Elements
psi3
pyvox
qcl
ruby-dcl
ruby-dcl-gtk
ruby-gphys
ruby-netcdf
vis5d+	Fix build on -CURRENT	2004-07-02 09:27:07 +00:00
xloops-ginac
xmakemol
Makefile	Add abinit, calculates total energy, charge density	2004-08-14 08:45:42 +00:00