Columbus,
DeFT,
EHT,
Lebedev-Laikov-Grids,
MOIL-View,
MindTool,
MindToolOld,
VMD-molviz,
XDRAW,
allen-tildesley-book,
basis-sets,
chelpg,
chelpg-rot-inv,
conpuc,
coordinates,
drawcrys,
fit-any-function,
fitest,
freeread,
gar2ped,
hingefind,
internal-to-XYZ,
internal-to-cartesian,
mobosol,
molden,
molecular_surface,
mopac6_sources,
mopac7_sources,
moplot,
moplot2,
morass2.1,
nbo,
normal_coor_anal,
ortep,
psi88,
resp,
sibfa,
simplex,
solvate,
STERIMOL,
string-library,
uncmin,
unimol
FORTRAN
There is a hidden file NAME.zip for each directory
NAME. This file contains the compressed (zipped)
content of this directory. You can retrieve it as:
https://server.ccl.net/cca/software/SOURCES/C/NAME.zip
For example, for directory EHT, enter the URL
https://server.ccl.net/cca/software/SOURCES/FORTRAB/EHT.zip
into your browser to retrieve it to your local computer.
Name
Last modified
Size
Description
[Directory]
DeFT
14-Feb-2000 06:47
[Directory]
EHT
14-Feb-2000 06:47
[Directory]
szabo
17-Aug-2013 06:47
A simple HF calculation (STO-3G)
with only s orbitals for molecule HeH+ from Szabo/Ostlund book
[Directory]
XDRAW
14-Feb-2000 06:47
[Directory]
chelpg
14-Feb-2000 06:47
[Directory]
conpuc
14-Feb-2000 06:47
[Directory]
fitest
14-Feb-2000 06:47
[Directory]
gar2ped
14-Feb-2000 06:47
[Directory]
mobosol
14-Feb-2000 06:47
[Directory]
molden
14-Feb-2000 06:47
[Directory]
moplot
14-Feb-2000 06:47
[Directory]
moplot2
14-Feb-2000 06:47
[Directory]
nbo
14-Feb-2000 06:47
[Directory]
ortep
14-Feb-2000 06:47
[Directory]
psi88
14-Feb-2000 06:47
[Directory]
resp
14-Feb-2000 06:47
[Directory]
sibfa
14-Feb-2000 06:47
[Directory]
simplex
14-Feb-2000 06:47
[Directory]
solvate
14-Feb-2000 06:47
[Directory]
STERIMOL
28-Feb-2009 06:47
Verloop Parameters for QSAR
[Directory]
uncmin
14-Feb-2000 06:47
[Directory]
unimol
14-Feb-2000 06:47