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[ 源代码: mopac7  ]

软件包: mopac7-bin (1.15-6ubuntu2)

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.

其他与 mopac7-bin 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • dep: libc6 (>= 2.1.3) [i386]
    GNU C Library: Shared libraries
    同时作为一个虚包由这些包填实: libc6-udeb
    dep: libc6 (>= 2.2.5) [amd64]
  • dep: libgfortran4 (>= 7)
    Runtime library for GNU Fortran applications
  • dep: libmopac7-1gf
    Semi-empirical Quantum Chemistry Library (library)

下载 mopac7-bin

下载可用于所有硬件架构的
硬件架构 软件包大小 安装后大小 文件
amd64 7.2 kB32 kB [文件列表]
i386 7.5 kB32 kB [文件列表]