Pakket: mpqc-support (2.3.1-22 en anderen)

Verwijzigingen voor mpqc-support

Debian bronnen:

Het bronpakket mpqc downloaden:

Beheerders:

Debichem Team (QA-pagina, Mailarchief)
Michael Banck (QA-pagina)

Externe bronnen:

Homepage [www.mpqc.org]

Vergelijkbare pakketten:

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

Andere aan mpqc-support gerelateerde pakketten

depends

recommends

suggests

enhances

dep: libc6 (>= 2.34)

GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
dep: libgcc-s1 (>= 3.5)

GCC support bibliotheek
dep: libsc7v5 (>= 2.3.1)

Scientific Computing Toolkit (library)
dep: libstdc++6 (>= 13.1)

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

mpqc-support downloaden

Pakket downloaden voor alle beschikbare platforms
Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
armhf	2.3.1-22+b1	571,2 kB	16.355,0 kB	[overzicht]