Joe Marcus Clarke 614036f8da Chase goffice update.		2007-07-29 07:36:28 +00:00
..
2dhf	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 01:14:56 +00:00
abinit	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 10:16:23 +00:00
afni
at	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 01:14:56 +00:00
bblimage
bft
bodr
buddy
cdcl
cdf	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 01:33:55 +00:00
cdo	- Update to 1.0.8	2007-06-29 01:03:28 +00:00
cgnslib
chemical-mime-data
chemtool
chemtool-devel
clhep
crf++
dcl	- USE gfortran	2007-07-06 08:37:06 +00:00
devisor
dft++	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 10:16:23 +00:00
ecs
elmer-eio	- Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-15 16:12:19 +00:00
elmer-fem	- Take maintainership.	2007-07-15 15:17:50 +00:00
elmer-hutiter	- Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-15 16:12:19 +00:00
elmer-matc	- Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-12 21:50:03 +00:00
elmer-meshgen2d	- Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-15 16:12:19 +00:00
elmerfront	- Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-15 16:12:19 +00:00
elmergrid	- Change my mail address to araujo@.	2007-06-29 16:29:19 +00:00
elmerpost	- Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-15 16:12:19 +00:00
euler
fastcap
fasthenry
felt
flounder
fvm
g3data	- Use proper capitalization in my email address.	2007-07-11 22:06:16 +00:00
gamess	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 01:40:23 +00:00
gave
gchempaint	Chase goffice update.	2007-07-29 07:36:28 +00:00
gchemutils	- Update to 0.8.2	2007-07-27 14:24:00 +00:00
gdis
gerris
getdp	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 02:56:36 +00:00
ghemical	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 10:33:14 +00:00
ghmm
gnudatalanguage	Upgrade to 0.9pre5.	2007-07-17 20:43:11 +00:00
gramps	- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script	2007-07-23 09:36:51 +00:00
gromacs
gsmc
gsystem
gtamsanalyzer
gwyddion	- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script	2007-07-23 09:36:51 +00:00
hdf	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-12 07:39:20 +00:00
hdf5
hdf5-18
ics
InsightToolkit
isaac-cfd	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 02:56:36 +00:00
kmovisto
kst	chase math/gsl lib version	2007-06-29 05:46:43 +00:00
kst2	chase math/gsl lib version	2007-06-29 05:46:43 +00:00
lamprop
libctl	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 02:56:36 +00:00
libghemical	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 09:51:49 +00:00
libint
liblinear	- Update to 1.1	2007-07-28 07:09:40 +00:00
libsvm
libsvm-python
linsmith
mayavi
mbdyn
mcstas
medit
minc
minc2
mpb	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 02:56:36 +00:00
mpqc	Correct mpich dependency.	2007-07-14 22:24:53 +00:00
mpqc-mpich
ncs
netcdf	- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script	2007-07-23 09:36:51 +00:00
netcdf4	- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script	2007-07-23 09:36:51 +00:00
nifticlib
oases	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 02:56:36 +00:00
omnetpp
oof	Now we use USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-14 09:51:49 +00:00
openbabel	- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script	2007-07-23 09:36:51 +00:00
openfoam
ovt
p5-Algorithm-SVMLight
p5-Chemistry-Elements
paje
paraview
pcp
pnetcdf	- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script	2007-07-23 09:36:51 +00:00
psi3
py-paida
py-scipy	- USE_FORTRAN=yes to use FORTRAN compiler.	2007-07-27 18:55:31 +00:00
pyvox
qcl
ruby-dcl
ruby-gphys
ruby-netcdf
simlib
svmlight
szip
udunits
v_sim
vis5d+	- Switch to USE_FORTRAN knob	2007-07-12 20:29:31 +00:00
vmd
x11iraf
xloops-ginac	- Mark BROKEN on HEAD	2007-07-02 20:03:12 +00:00
xmakemol	- Depend on the GL* stuff, to prevent compilation failure for folks with only	2007-07-28 19:58:33 +00:00
xmds
Makefile	- science/liblr is moved to science/liblinear (project renamed)	2007-07-28 07:10:54 +00:00