套件：libmopac7-1gf（1.15-6 以及其他的） [debports]
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: libc6.1 (>= 2.27)
- 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： libc6.1-udeb
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- dep: libgcc1 (>= 1:4.2)
- 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: libquadmath0 (>= 4.6)
- GCC Quad-Precision Math Library
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- dep: libunwind8
- library to determine the call-chain of a program - runtime