freebsd-ports/science
2005-06-17 12:33:36 +00:00
..
2dhf
abinit
at
bblimage
buddy
cdcl
chemtool
chemtool-devel - Change last few occurences of USE_GTK=yes to USE_GNOME=gtk12 2005-05-31 07:26:50 +00:00
clhep
dcl - update to 5.3.1 2005-06-02 11:04:11 +00:00
devisor
dft++
euler
felt
flounder change the libtool version to use from 1.3 to 1.5 2005-06-03 20:18:13 +00:00
gave
gchempaint - Update to 0.4.14 2005-06-17 12:33:36 +00:00
gchemutils - Update to 0.4.3 2005-06-17 12:33:23 +00:00
gdis
getdp
ghemical - Change last few occurences of USE_GTK=yes to USE_GNOME=gtk12 2005-05-31 07:26:50 +00:00
glens
gramps Update to 2.0.1 2005-05-26 11:58:44 +00:00
gromacs
gsystem Update to 0.5.1 2005-06-14 12:18:48 +00:00
hdf
hdf5
hdf5-18
isaac-cfd
kmovisto
kst
kst2
lamprop Fix on ia64 by removing the -fno-unit-at-a-time flag. 2005-06-07 19:59:56 +00:00
libctl
libsvm
libsvm-python
mayavi
mbdyn - Mark BROKEN on 4.X 2005-06-01 07:49:33 +00:00
mcstas
mmtk
mpb
mpqc
mpqc-mpich
netcdf
netcdf4
oases
omnetpp
openbabel
ovt
p5-Chemistry-Elements
paraview New port: ParaView is a powerful scientific visualization application, designed 2005-06-14 05:41:20 +00:00
psi3
py-scipy - Update to 0.3.2 2005-05-18 15:44:50 +00:00
py-scipy03 - Update to 0.3.2 2005-05-18 15:44:50 +00:00
pyvox
qcl
ruby-dcl
ruby-gphys - Update to 0.5.0 2005-06-06 12:02:23 +00:00
ruby-netcdf
simlib
szip
udunits
vis5d+
vmd
x11iraf
xloops-ginac fix build on 4 2005-06-09 17:20:49 +00:00
xmakemol
Makefile New port: ParaView is a powerful scientific visualization application, designed 2005-06-14 05:41:20 +00:00