CCL Home Page
http://server.ccl.net/cca/software/SOURCES/FORTRAN/index.shtml
Up Directory CCL FORTRAN
FORTRAN
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:
http://www.ccl.net/cca/software/SOURCES/C/NAME.zip
For example, for directory EHT, enter the URL
http://www.ccl.net/cca/software/SOURCES/FORTRAB/EHT.zip
into your browser to retrieve it to your local computer.
Name Last modified Size Description
[Directory] Up Directory
[Directory] Columbus 14-Feb-2000 06:47
[Directory] DeFT 14-Feb-2000 06:47
[Directory] EHT 14-Feb-2000 06:47
[Directory] Lebedev-Laikov-Grids 13-Apr-2000 13:39
[Directory] MOIL-View 14-Feb-2000 06:47
[Directory] MindTool 14-Feb-2000 06:47
[Directory] MindToolOld 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] VMD-molviz 14-Feb-2000 06:47
[Directory] XDRAW 14-Feb-2000 06:47
[Directory] allen-tildesley-book 14-Feb-2000 06:47
[Directory] basis-sets 14-Feb-2000 06:47
[Directory] chelpg 14-Feb-2000 06:47
[Directory] chelpg-rot-inv 14-Feb-2000 06:47
[Directory] conpuc 14-Feb-2000 06:47
[Directory] coordinates 14-Feb-2000 06:47
[Directory] drawcrys 14-Feb-2000 06:47
[Directory] fit-any-function 14-Feb-2000 06:47
[Directory] fitest 14-Feb-2000 06:47
[Directory] freeread 14-Feb-2000 06:47
[Directory] gar2ped 14-Feb-2000 06:47
[Directory] hingefind 14-Feb-2000 06:47
[Directory] internal-to-XYZ 14-Feb-2000 06:47
[Directory] internal-to-cartesian 14-Feb-2000 06:47
[Directory] mobosol 14-Feb-2000 06:47
[Directory] molden 14-Feb-2000 06:47
[Directory] molecular_surface 14-Feb-2000 06:47
[Directory] mopac6_sources 14-Feb-2000 06:47
[Directory] mopac7_sources 14-Feb-2000 06:47
[Directory] moplot 14-Feb-2000 06:47
[Directory] moplot2 14-Feb-2000 06:47
[Directory] morass2.1 14-Feb-2000 06:47
[Directory] nbo 14-Feb-2000 06:47
[Directory] normal_coor_anal 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] string-library 14-Feb-2000 06:47
[Directory] uncmin 14-Feb-2000 06:47
[Directory] unimol 14-Feb-2000 06:47

[ CCL Home Page ]
[ FORTRAN ]
[ Raw Version of this page ]

Modified: Tue Sep 21 15:44:35 2021 GMT
Page accessed 109534 times since Sat Apr 17 21:23:40 1999 GMT