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[ Bron: mpqc  ]

Pakket: mpqc-support (2.3.1-19)

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 Pakketgrootte Geïnstalleerde grootte Bestanden
alpha (unofficial port) 580,7 kB16.379,0 kB [overzicht]
amd64 581,3 kB16.383,0 kB [overzicht]
arm64 580,1 kB16.375,0 kB [overzicht]
armel 579,6 kB16.370,0 kB [overzicht]
armhf 579,4 kB16.366,0 kB [overzicht]
hppa (unofficial port) 581,2 kB16.371,0 kB [overzicht]
i386 581,7 kB16.378,0 kB [overzicht]
m68k (unofficial port) 580,1 kB16.370,0 kB [overzicht]
mips 579,8 kB16.377,0 kB [overzicht]
mips64el 580,3 kB16.379,0 kB [overzicht]
mipsel 580,2 kB16.377,0 kB [overzicht]
powerpcspe (unofficial port) 580,2 kB16.410,0 kB [overzicht]
ppc64 (unofficial port) 581,1 kB16.412,0 kB [overzicht]
ppc64el 581,3 kB16.411,0 kB [overzicht]
riscv64 (unofficial port) 580,2 kB16.371,0 kB [overzicht]
s390x 580,2 kB16.375,0 kB [overzicht]
sh4 (unofficial port) 580,9 kB16.370,0 kB [overzicht]
sparc64 (unofficial port) 580,3 kB16.380,0 kB [overzicht]
x32 (unofficial port) 580,6 kB16.378,0 kB [overzicht]