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FORTRAN

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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

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