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[ 原始碼: mopac7  ]

套件: mopac7-bin (1.15-6ubuntu4)

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.

其他與 mopac7-bin 有關的套件

  • 依賴
  • 推薦
  • 建議
  • dep: libc6 (>= 2.2.5) [amd64]
    GNU C Library: Shared libraries
    同時作為一個虛擬套件由這些套件提供: libc6-udeb
    dep: libc6 (>= 2.4) [armhf]
  • dep: libgfortran5 (>= 8)
    Runtime library for GNU Fortran applications
  • dep: libmopac7-1gf
    Semi-empirical Quantum Chemistry Library (library)

下載 mopac7-bin

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 7.3 kB33 kB [文件列表]
armhf 7.2 kB29 kB [文件列表]