freebsd-ports/science
2006-01-19 17:23:49 +00:00
..
2dhf
abinit
at
bblimage
buddy
cdcl
chemtool
chemtool-devel
clhep
dcl
devisor
dft++
euler
felt
flounder - Update graphics/libglut to 6.4.1. 2006-01-12 12:54:32 +00:00
gave
gchempaint - Update to 0.6.4 2006-01-19 17:23:49 +00:00
gchemutils - Update to 0.4.8 2006-01-05 22:17:47 +00:00
gdis
gerris From: chkversion <kris@FreeBSD.org> 2006-01-05 06:54:57 +00:00
getdp Upgrade to 1.1.2. 2005-12-10 09:08:44 +00:00
ghemical - Update graphics/libglut to 6.4.1. 2006-01-12 12:54:32 +00:00
glens - Update graphics/libglut to 6.4.1. 2006-01-12 12:54:32 +00:00
gnudatalanguage Chase libversion bumb to libMagick.so.9 2006-01-05 03:57:35 +00:00
gramps Update to 2.0.9 2006-01-06 05:32:25 +00:00
gromacs
gsystem
hdf
hdf5
hdf5-18
isaac-cfd
kmovisto
kst
kst2
lamprop
libctl
libsvm - Update to 2.81 2006-01-01 19:35:26 +00:00
libsvm-python
mayavi
mbdyn
mcstas
mmtk
mpb
mpqc
mpqc-mpich
netcdf
netcdf4
oases
omnetpp
openbabel Update to 2.0.0. 2005-12-18 10:37:25 +00:00
ovt
p5-Chemistry-Elements
paraview Update to 2.4.1. 2005-12-23 09:50:39 +00:00
psi3
py-paida
py-scipy - Update graphics/libglut to 6.4.1. 2006-01-12 12:54:32 +00:00
py-scipy03 - Update graphics/libglut to 6.4.1. 2006-01-12 12:54:32 +00:00
pyvox
qcl
ruby-dcl
ruby-gphys
ruby-netcdf - Update to 0.6.2 2006-01-17 12:42:50 +00:00
simlib
szip
udunits
v_sim Add V_Sim, a program to visualize atomic structures such as crystals, grain 2005-12-10 21:45:28 +00:00
vis5d+ - Update graphics/libglut to 6.4.1. 2006-01-12 12:54:32 +00:00
vmd
x11iraf
xloops-ginac
xmakemol
Makefile Add V_Sim, a program to visualize atomic structures such as crystals, grain 2005-12-10 21:45:28 +00:00