套件：mpqc-support（2.3.1-22）

[ 原始碼： 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.

標籤: 領域: 化學, 物理學, 實做語言: implemented-in::perl, interface::commandline, 使用者介面: Graphical User Interface, interface::x11, role::program, 範圍: 實用程式, 應用程式集: Emacs, Interface Toolkit: uitoolkit::tk, x11::application

其他與 mpqc-support 有關的套件

• dep: libc6 (>= 2.34)

  GNU C 函式庫：共用函式庫
  同時作為一個虛擬套件由這些套件填實： libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC 支援函式庫

• dep: libsc7v5 (>= 2.3.1)

  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

下載 mpqc-support

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
arm64	571。6 kB	16，403。0 kB	[檔案列表]