Package: mpqc-support (2.3.1-21) [debports]

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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.

Other Packages Related to mpqc-support

• dep: libc6.1 (>= 2.31)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6.1-udeb

• dep: libsc7v5 (>= 2.3.1)

  Scientific Computing Toolkit (library)

• dep: libstdc++6 (>= 5)

  GNU Standard C++ Library v3

• dep: libunwind8

  library to determine the call-chain of a program - runtime

• 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
ia64 (unofficial port)	580.7 kB	16,381.0 kB	[list of files]