[ 源代码： mopac7 ]
软件包：libmopac7-dev（1.15-6 以及其他的）
Semi-empirical Quantum Chemistry Library (development files)
MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.
This package contains the MOPAC7 code folded into a static library and the headers.
其他与 libmopac7-dev 有关的软件包
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- dep: libmopac7-1gf (= 1.15-6+b3)
- Semi-empirical Quantum Chemistry Library (library)