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Researcher, Organic Chemistry.
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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]
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| 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]
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| 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] |
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| 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]
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| You may take all programs at once. Download all programs! [384 kB]
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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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