Maho Nakata f19df91a2d Fix build by adding ... .ifndef WITH_FLOAT CONFIGURE_ARGS+= --disable-float Submitted by: Stephen Montgomery-Smith <stephen at math.missouri.edu> Reported by: kris via pointyhat and Bruno Afonso <brunomiguel at dequim.ist.utl.pt>		2004-11-04 03:32:39 +00:00
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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
felt	BROKEN on 5.x: Does not build	2004-09-18 17:13:36 +00:00
flounder
gave
gchempaint	- Update to 0.4.6	2004-10-24 18:13:35 +00:00
gchemutils	- Update to 0.2.7	2004-10-24 18:13:13 +00:00
gdis	Update to version 0.86	2004-09-03 08:23:34 +00:00
ghemical	BROKEN on 5.x: Does not compile	2004-09-18 17:49:31 +00:00
glens	Fix build with gcc 3.4	2004-08-17 13:58:21 +00:00
gramps	- Update to 1.0.6	2004-10-19 07:17:41 +00:00
gromacs	Fix build by adding	2004-11-04 03:32:39 +00:00
hdf	Fixed installation on 5.x and 6.x.	2004-09-06 12:14:45 +00:00
hdf5
hdf5-18
kmovisto
kst	Update to version 0.99	2004-10-13 14:05:11 +00:00
kst2	Update to version 0.99	2004-10-13 14:05:11 +00:00
libctl
libsvm
mayavi
mmtk
mpb
mpqc	o Update to 2.2.2 to unbreak for 5-STABLE	2004-09-03 03:15:00 +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	Fix build on 5-STABLE	2004-09-03 02:43:49 +00:00
py-scipy	add py-scipy 0.3	2004-08-26 08:37:09 +00:00
py-scipy03	add py-scipy 0.3	2004-08-26 08:37:09 +00:00
pyvox
qcl
ruby-dcl
ruby-dcl-gtk
ruby-gphys	Update to 0.3.3.	2004-10-12 06:43:22 +00:00
ruby-netcdf	Update to 0.5.5.	2004-09-03 19:37:55 +00:00
vis5d+	Fix build with gcc 3.4	2004-08-20 17:41:01 +00:00
vmd	Fix build in presence of x11/nvidia-driver	2004-09-03 09:02:31 +00:00
xloops-ginac	- Chase recent ginac update	2004-10-26 21:59:38 +00:00
xmakemol
Makefile	New port science/gromacs	2004-10-19 01:36:11 +00:00