软件包：mpqc-support（2.3.1-21）

[ 源代码： mpqc  ]

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.

标签: 领域: 化学, 物理学, 实做语言: implemented-in::perl, interface::commandline, 用户接口: Graphical User Interface, interface::x11, role::program, 范围: 实用程序, 应用程序集: Emacs, 界面工具箱: uitoolkit::tk, x11::application

其他与 mpqc-support 有关的软件包

• dep: libc6 (>= 2.17)

  GNU C 语言运行库：共享库
  同时作为一个虚包由这些包填实： libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC 支持库

• dep: libsc7v5 (>= 2.3.1)

  Scientific Computing Toolkit (library)

• dep: libstdc++6 (>= 5)

  GNU 标准 C++ 库，第3版

• dep: mpqc

  Massively Parallel Quantum Chemistry Program

• dep: perl

  拉里 沃尔的实用报表提取语言(Perl)

• 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
arm64	579.7 kB	16,372.0 kB	[文件列表]