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Ilfir R. Ramazanov

Researcher, Organic Chemistry.

M.A., 1993, Bashkir State University; M.Ph., 1995, Soros Graduate Student, 1997, Ph.D., 1998, Institute of Petrochemistry and Catalysis, Ufa, Russia.

elf_lab.jpg (12774 bytes)
 
INTEREST
PUBLICATIONS
PHOTO ALBUM
FAVORITES
SOFTWARE
CONTACT

    

INTEREST

  • Organometallic chemistry. Aluminaorganic synthesis.
    Acetylenes. Zr and Ti-catalyzed reactions.
    
  • Quantum chemistry.
    DFT. Molecular Dynamics. Transition metal complexes.
    
  • Programming.
    Creating 3D-Viewers for MNDO, AMPAC, MOPAC and GAMESS.

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SOFTWARE

GLU(Gluze) [v.2.6] MS-DOS based 3D-Viewer for MNDO, AMPAC, MOPAC output files. AMPAC files must have .out extension, MOPAC - .lis, MOPAC6 - .mp6, MNDO - .omn, although it isn't strict. Updated to 2.6 - MOPAC7 and MOPAC93 format is available now!

 

Download GLU [113 kB]

 

glu.gif (1721 bytes)

MV [v.0.16] MS-DOS based 3D-Viewer for MOPAC style input files (internal coordinates). Input of coordinates should begin with line 4 (it is usually for AMPAC and MOPAC input).

 

 

Download MV [59 kB]

 

mv.gif (3156 bytes)
VEGA [v.0.19] MS-DOS based 3D-Viewer for GAMESS input and output files. CART, ZMT, MPCZMT format available. Vibrations are available.

 

 

Download VEGA [98 kB]

vega.gif (3997 bytes)
GM [v.1.0] MS-DOS tools for GAMESS. Display  geometry, RMS and energy during optimization. First version, but very useful program.

 

 

Download GM [117 kB]

 

gm.gif (8489 bytes)
You may take all programs at once.

Download all programs! [384 kB]

 

GET ALL!

Send me letter if you have any problems with my programs. 

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CONTACT

E-Mail: elf@anrb.ru

Post: Ilfir R. Ramazanov,  Institute of Petrochemistry and Catalysis, pr.Oktyabrya, 141, Ufa, Russia.

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