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MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.
 
Description
MOPAC fournit des routines pour résoudre la structure électronique des molécules au niveau semi-empirique. Les méthodes disponibles incluent MNDO, MINDO/3, AM1 et PM3.
Translated by Michael Vogt
Located in Package: mopac7-bin Package: libmopac7-dev Package: libmopac7-1gf
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This translation is managed by Ubuntu French Translators, assigned by Ubuntu Translators.

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