[ 原始碼: mopac7 ]
套件: libmopac7-1gf (1.15-6ubuntu4)
libmopac7-1gf 的相關超連結
Trisquel 的資源:
下載原始碼套件 mopac7:
維護者:
Original Maintainers:
- Debichem Team (郵件存檔)
- Michael Banck
外部的資源:
- 主頁 [sourceforge.net]
相似套件:
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 Library: Shared libraries
同時作為一個虛擬套件由這些套件提供: libc6-udeb
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- dep: libgcc-s1 (>= 4.0)
- GCC support library
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications