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[ Source: mopac7  ]

Package: libmopac7-dev (1.15-7)

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libreria per chimica quantistica semi-empirica (file di sviluppo)

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 di MOPAC7 racchiuso in una libreria statica e in header.

Tags: Software Development: C Development, Libraries, Field: Chemistry, field::physics, implemented-in::c, Role: Development Library

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Architecture Package Size Installed Size Files
s390x 630.1 kB3,882.0 kB [list of files]