[ 原始碼： mopac7 ]
套件：libmopac7-1gf（1.15-7）
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.
其他與 libmopac7-1gf 有關的套件
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- dep: libc6 (>= 2.29)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: libgcc-s1 (>= 4.0)
- GCC 支援函式庫
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications