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[ 源代码: mopac7  ]

软件包: libmopac7-1gf (1.15-6ubuntu4)

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

  • 依赖
  • 推荐
  • 建议
  • dep: libc6 (>= 2.29)
    GNU C Library: Shared libraries
    同时作为一个虚包由这些包填实: libc6-udeb
  • dep: libgcc-s1 (>= 4.0)
    GCC support library
  • dep: libgfortran5 (>= 8)
    Runtime library for GNU Fortran applications

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