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[ Bron: mpqc  ]

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

Verwijzigingen voor mpqc-support

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Het bronpakket mpqc downloaden:

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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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mpqc-support downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 2.3.1-22+b1 572,7 kB16.368,0 kB [overzicht]
arm64 2.3.1-22+b1 571,8 kB16.404,0 kB [overzicht]
armel 2.3.1-22+b1 571,2 kB16.359,0 kB [overzicht]
armhf 2.3.1-22+b1 571,2 kB16.355,0 kB [overzicht]
i386 2.3.1-22+b1 572,9 kB16.367,0 kB [overzicht]
mips64el 2.3.1-22+b1 572,0 kB16.367,0 kB [overzicht]
ppc64el 2.3.1-22+b1 573,1 kB16.404,0 kB [overzicht]
s390x 2.3.1-22+b1 571,8 kB16.364,0 kB [overzicht]