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[ 源代码: mpqc  ]

软件包: mpqc-support (2.3.1-18build1)

mpqc-support 的相关链接

mpqc-support

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Massively Parallel Quantum Chemistry Program (support tools)

MPQC is an ab-inito quantum chemistry program. It is especially designed to compute molecules in a highly parallelized fashion.

This package includes Perl modules to parse the output, Emacs-modes to facilitate editing mpqc files and molrender, a program to output the molecules in OOGL-format.

其他与 mpqc-support 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • 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
  • dep: libgcc1 (>= 1:3.0)
    GCC support library
  • dep: libsc7v5
    Scientific Computing Toolkit (library)
  • dep: libstdc++6 (>= 5)
    GNU Standard C++ Library v3
  • dep: mpqc
    Massively Parallel Quantum Chemistry Program
  • dep: perl
    Larry Wall's Practical Extraction and Report Language
  • dep: tk
    Toolkit for Tcl and X11 (default version) - windowing shell

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硬件架构 软件包大小 安装后大小 文件
amd64 581.8 kB16371 kB [文件列表]
i386 582.2 kB16370 kB [文件列表]