[ 源代码: mopac7 ]
软件包: libmopac7-1gf (1.15-6ubuntu2)
libmopac7-1gf 的相关链接
Trisquel 的资源:
下载源码包 mopac7:
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
外部的资源:
- 主页 [sourceforge.net]
相似软件包:
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 (>= 2.4)
- GNU C Library: Shared libraries
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)
- GCC support library
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- dep: libgfortran4 (>= 7)
- Runtime library for GNU Fortran applications