| .. |
|
2dhf
|
|
|
|
abinit
|
|
|
|
at
|
|
|
|
bblimage
|
|
|
|
buddy
|
Add buddy 2.4, a Binary Decision Diagram library.
|
2005-01-22 15:01:02 +00:00 |
|
cdcl
|
science/cdcl -> update to 5.3 and use gtk by default
|
2005-02-24 20:15:00 +00:00 |
|
chemtool
|
Update 1.6.6
|
2005-02-13 04:29:56 +00:00 |
|
chemtool-devel
|
|
|
|
clhep
|
|
|
|
dcl
|
DCL is scientific graphic library for geoscience, written in Fortran.
|
2005-02-24 20:26:31 +00:00 |
|
devisor
|
DeViSoR is abbreviated for "Design and Visualization of Software Resource". The
|
2005-01-21 19:03:52 +00:00 |
|
dft++
|
|
|
|
euler
|
|
|
|
felt
|
- Fix build on 5.x: add dependency on motif [1]
|
2005-01-30 13:50:46 +00:00 |
|
flounder
|
|
|
|
gave
|
science/cdcl -> update to 5.3 and use gtk by default
|
2005-02-24 20:15:00 +00:00 |
|
gchempaint
|
|
|
|
gchemutils
|
|
|
|
gdis
|
|
|
|
getdp
|
Fix doc generation, broken since the upgrade to teTeX 3.0.
|
2005-02-20 18:11:36 +00:00 |
|
ghemical
|
Unbreak for FreeBSD >=5.x
|
2005-01-30 07:54:08 +00:00 |
|
glens
|
|
|
|
gramps
|
- Update to 1.0.10
|
2005-02-11 15:17:28 +00:00 |
|
gromacs
|
|
|
|
gsystem
|
|
|
|
hdf
|
|
|
|
hdf5
|
- Update to 1.6.3
|
2005-02-15 20:11:35 +00:00 |
|
hdf5-18
|
- Update to 1.6.3
|
2005-02-15 20:11:35 +00:00 |
|
isaac-cfd
|
|
|
|
kmovisto
|
|
|
|
kst
|
|
|
|
kst2
|
|
|
|
libctl
|
|
|
|
libsvm
|
- Rerolled tarball, tests removed (we don't touch them anyway)
|
2005-02-17 15:39:46 +00:00 |
|
libsvm-python
|
|
|
|
mayavi
|
- Update to 1.4
|
2005-02-09 08:16:15 +00:00 |
|
mcstas
|
McStas - Monte Carlo simulation of neutron instruments
|
2005-02-18 14:17:20 +00:00 |
|
mmtk
|
|
|
|
mpb
|
|
|
|
mpqc
|
Add center-of-charge patch.
|
2005-02-11 03:09:08 +00:00 |
|
mpqc-mpich
|
|
|
|
netcdf
|
- Chase name change in DISTNAME
|
2005-03-02 19:48:12 +00:00 |
|
netcdf4
|
- Chase name change in DISTNAME
|
2005-03-02 19:48:12 +00:00 |
|
oases
|
|
|
|
omnetpp
|
- Update MASTER_SITES
|
2005-02-20 16:32:56 +00:00 |
|
openbabel
|
|
|
|
ovt
|
- Update to bsd.java.mk 2.0 [1]
|
2005-02-08 18:18:05 +00:00 |
|
p5-Chemistry-Elements
|
|
|
|
psi3
|
remove extra dir
|
2005-02-06 12:10:47 +00:00 |
|
py-scipy
|
|
|
|
py-scipy03
|
|
|
|
pyvox
|
|
|
|
qcl
|
- Update to 0.6.1
|
2005-02-09 22:31:42 +00:00 |
|
ruby-dcl
|
Fix BROKEN msg which was breaking INDEX on amd64
|
2005-02-28 13:06:25 +00:00 |
|
ruby-gphys
|
science/cdcl -> update to 5.3 and use gtk by default
|
2005-02-24 20:15:00 +00:00 |
|
ruby-netcdf
|
|
|
|
simlib
|
|
|
|
udunits
|
. Get rid of targets which simple append stuff to perllocal.pod, thereby
|
2005-02-02 17:34:34 +00:00 |
|
vis5d+
|
|
|
|
vmd
|
Reassign maintainer to Sangwoo Shim <ssw@neo.redjade.org>
|
2005-02-15 07:01:29 +00:00 |
|
x11iraf
|
|
|
|
xloops-ginac
|
|
|
|
xmakemol
|
|
|
|
Makefile
|
DCL is scientific graphic library for geoscience, written in Fortran.
|
2005-02-24 20:26:31 +00:00 |
