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[ Source: mopac7  ]

Package: libmopac7-1gf (1.15-7)

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libreria per chimica quantistica semi-empirica (libreria)

MOPAC fornisce routine per risolvere la struttura elettronica di molecole ad un livello semi-empirico. I metodi disponibili includono MNDO, MINDO/3, AM1 e PM3.

Questo pacchetto contiene il codice MOPAC7 racchiuso in una libreria dinamica.

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Architecture Package Size Installed Size Files
armel 493.3 kB2,667.0 kB [list of files]