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freebsd-ports/science
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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
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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
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bblimage
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cdcl
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cdcl-gtk
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chemtool
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chemtool-devel
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clhep
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dft++
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euler
Fix build with gcc-3.4
2004-08-13 15:52:29 +00:00
felt
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flounder
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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
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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
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hdf5
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hdf5-18
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kmovisto
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kst
Chase libgsl.
2004-07-12 08:51:58 +00:00
kst2
Chase libgsl.
2004-07-12 08:51:58 +00:00
libctl
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libsvm
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mayavi
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mmtk
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mpb
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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
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netcdf4
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oases
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openbabel
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ovt
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p5-Chemistry-Elements
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psi3
Autotools cleanup. Remove autoconf257 (259), automake17 (18), and
2004-07-01 17:06:41 +00:00
pyvox
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qcl
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ruby-dcl
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ruby-dcl-gtk
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ruby-gphys
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ruby-netcdf
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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
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Makefile
Add vmd, a molecular visualization program for displaying, animating, and
2004-08-21 16:34:57 +00:00