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[ Source: mpqc  ]

Package: mpqc-support (2.3.1-22)

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programma MPQC (Massively Parallel Quantum Chemistry) (strumenti ausiliari)

MPQC è un programma di chimica quantistica ab-initio. È specificamente progettato per elaborare molecole in modo altamente parallelo.

Questo pacchetto include i moduli Perl per analizzare l'output, modalità Emacs per facilitare la modifica di file mpqc e molrender, un programma per creare output in formato OOGL dalle molecole.

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
arm64 571.6 kB16,403.0 kB [list of files]