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Computer software AMPAC

CODESSA reads molecular structure files or output files created by other software packages as the starting point for QSAR analysis. It can import computational results from AMPAC, MOPAC, and Gaussian as well as structures in a number of common formats. [Pg.354]

Calculations based on computational chemistry methods can be performed by means of software packages, such as MOPAC, GAUSSIAN98, GAMESS, METECC, AMPAC, SPARTAN, etc. [Pg.83]

See other pages where Computer software AMPAC is mentioned: [Pg.146]    [Pg.147]    [Pg.179]    [Pg.179]    [Pg.396]    [Pg.334]    [Pg.220]    [Pg.160]    [Pg.387]    [Pg.2578]   
See also in sourсe #XX -- [ Pg.145 ]



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