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[ Source: mpqc  ]

Package: mpqc-support (2.3.1-19)

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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.

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

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Download mpqc-support

Download for all available architectures
Architecture Package Size Installed Size Files
alpha (unofficial port) 580.7 kB16,379.0 kB [list of files]
amd64 581.3 kB16,383.0 kB [list of files]
arm64 580.1 kB16,375.0 kB [list of files]
armel 579.6 kB16,370.0 kB [list of files]
armhf 579.4 kB16,366.0 kB [list of files]
hppa (unofficial port) 581.2 kB16,371.0 kB [list of files]
i386 581.7 kB16,378.0 kB [list of files]
m68k (unofficial port) 580.1 kB16,370.0 kB [list of files]
mips64el 580.3 kB16,379.0 kB [list of files]
mipsel 580.2 kB16,377.0 kB [list of files]
powerpcspe (unofficial port) 580.2 kB16,410.0 kB [list of files]
ppc64 (unofficial port) 581.1 kB16,412.0 kB [list of files]
ppc64el 581.3 kB16,411.0 kB [list of files]
riscv64 (unofficial port) 580.2 kB16,371.0 kB [list of files]
s390x 580.2 kB16,375.0 kB [list of files]
sh4 (unofficial port) 580.9 kB16,370.0 kB [list of files]
sparc64 (unofficial port) 580.3 kB16,380.0 kB [list of files]
x32 (unofficial port) 580.6 kB16,378.0 kB [list of files]