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[ Source: mpqc  ]

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

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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 Version Package Size Installed Size Files
alpha (unofficial port) 2.3.1-22 572.1 kB16,403.0 kB [list of files]
amd64 2.3.1-22+b1 572.7 kB16,368.0 kB [list of files]
arm64 2.3.1-22+b1 571.8 kB16,404.0 kB [list of files]
armel 2.3.1-22+b1 571.2 kB16,359.0 kB [list of files]
armhf 2.3.1-22+b1 571.2 kB16,355.0 kB [list of files]
hppa (unofficial port) 2.3.1-22 572.4 kB16,363.0 kB [list of files]
i386 2.3.1-22+b1 572.9 kB16,367.0 kB [list of files]
ia64 (unofficial port) 2.3.1-21 580.7 kB16,381.0 kB [list of files]
m68k (unofficial port) 2.3.1-22 571.9 kB16,362.0 kB [list of files]
mips64el 2.3.1-22+b1 572.0 kB16,367.0 kB [list of files]
ppc64 (unofficial port) 2.3.1-22+b1 572.6 kB16,405.0 kB [list of files]
ppc64el 2.3.1-22+b1 573.1 kB16,404.0 kB [list of files]
riscv64 2.3.1-22+b2 571.8 kB16,364.0 kB [list of files]
s390x 2.3.1-22+b1 571.8 kB16,364.0 kB [list of files]
sh4 (unofficial port) 2.3.1-22 572.7 kB16,402.0 kB [list of files]
sparc64 (unofficial port) 2.3.1-22+b1 572.3 kB17,365.0 kB [list of files]
x32 (unofficial port) 2.3.1-22 572.0 kB16,362.0 kB [list of files]