Package: mpqc-support (2.3.1-22 and others)

[ Source: 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.

Tags: Field: Chemistry, Physics, Implemented in: implemented-in::perl, interface::commandline, User Interface: Graphical User Interface, interface::x11, role::program, Scope: Utility, Application Suite: Emacs, Interface Toolkit: uitoolkit::tk, x11::application

Other Packages Related to mpqc-support

• dep: libc6 (>= 2.34)

  GNU Biblioteca C: Bibliotecas compartilhadas
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  Biblioteca de suporte GCC

• dep: libsc7v5 (>= 2.3.1)

  Scientific Computing Toolkit (library)

• dep: libstdc++6 (>= 13.1)

  Biblioteca C++ padrão da GNU v3

• dep: mpqc

  Massively Parallel Quantum Chemistry Program

• dep: perl

  Linguagem de extração e relatórios prática de Larry Wall

• dep: tk

  kit de ferramentas para Tcl e X11 (versão padrão) - shell em janelas

Download mpqc-support

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
s390x	2.3.1-22+b1	571.8 kB	16,364.0 kB	[list of files]