[ 源代码： mopac7 ]
软件包：libmopac7-1gf（1.15-6 以及其他的）
Semi-empirical Quantum Chemistry Library (library)
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 dynamic library.
其他与 libmopac7-1gf 有关的软件包
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- dep: libc6 (>= 2.2)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libgcc1 (>= 1:4.0)
- 软件包暂时不可用
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications