Scine::Sparrow  3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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AM1Method.h File Reference
#include <Utils/Scf/MethodInterfaces/ScfMethod.h>
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Classes

class  Scine::Sparrow::nddo::AM1Method
 

Detailed Description

Copyright
This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Laboratory of Physical Chemistry, Reiher Group.
See LICENSE.txt for details.