[ 原始碼： mopac7 ]
套件：mopac7-bin（1.15-6 以及其他的）
Semi-empirical Quantum Chemistry Library (binaries)
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 binaries.
其他與 mopac7-bin 有關的套件
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- dep: libc6 (>= 2.2)
- 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: libgcc1 (>= 1:3.0)
- 套件暫時不可用
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
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- dep: libmopac7-1gf
- Semi-empirical Quantum Chemistry Library (library)