eLxr packages [ bianca ]
[ 原始碼： mopac7 ]
套件：libmopac7-dev（1.15-7）
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.
其他與 libmopac7-dev 有關的套件
|
|
|
|
-
- dep: libmopac7-1gf (= 1.15-7)
- Semi-empirical Quantum Chemistry Library (library)