Package: mpqc-support (2.3.1-21)

[ Source: mpqc  ]

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

Other Packages Related to mpqc-support

• dep: libc6 (>= 2.4)

  Libreria C GNU: librerie condivise
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.5)

  libreria di supporto a GCC

• dep: libsc7v5 (>= 2.3.1)

  toolkit Scientific Computing (libreria)

• dep: libstdc++6 (>= 5)

  libreria GNU Standard C++, versione 3

• dep: mpqc

  programma MPQC (Massively Parallel Quantum Chemistry)

• dep: perl

  "Practical Extraction and Report Language" di Larry Wall

• dep: tk

  toolkit per Tcl e X11 (versione predefinita) - shell a finestre

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Architecture	Package Size	Installed Size	Files
armel	579.0 kB	16,367.0 kB	[list of files]