Package: mpqc-support (2.3.1-22)

[ 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 C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0) [not armel, armhf]

  GCC support library

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

• 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

Download mpqc-support

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	572.3 kB	16,367.0 kB	[list of files]
arm64	571.6 kB	16,403.0 kB	[list of files]
armel	571.0 kB	16,402.0 kB	[list of files]
armhf	571.1 kB	16,402.0 kB	[list of files]
i386	572.5 kB	16,366.0 kB	[list of files]
mips64el	571.7 kB	16,366.0 kB	[list of files]
mipsel	571.7 kB	16,365.0 kB	[list of files]
ppc64el	572.7 kB	16,403.0 kB	[list of files]
s390x	571.9 kB	16,363.0 kB	[list of files]