Pakket: mpqc-support (2.3.1-21)

[ Bron: mpqc  ]

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

• dep: libc6 (>= 2.1.3) [i386]

  GNU C Bibliotheek: Gedeelde bibliotheken
  Ook een virtueel pakket geboden door: libc6-udeb

  dep: libc6 (>= 2.17) [arm64, ppc64el]

  dep: libc6 (>= 2.2) [mips64el, mipsel]

  dep: libc6 (>= 2.2.5) [amd64]

  dep: libc6 (>= 2.4) [armel, armhf, s390x]

• dep: libgcc-s1 (>= 3.0) [niet armel, armhf]

  GCC support bibliotheek

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

• dep: libsc7v5 (>= 2.3.1)

  Scientific Computing Toolkit (library)

• dep: libstdc++6 (>= 5)

  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	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	580,6 kB	16.376,0 kB	[overzicht]
arm64	579,7 kB	16.372,0 kB	[overzicht]
armel	579,0 kB	16.367,0 kB	[overzicht]
armhf	579,0 kB	16.363,0 kB	[overzicht]
i386	580,8 kB	16.375,0 kB	[overzicht]
mips64el	579,9 kB	16.375,0 kB	[overzicht]
mipsel	579,9 kB	16.374,0 kB	[overzicht]
ppc64el	580,9 kB	16.412,0 kB	[overzicht]
s390x	579,8 kB	16.372,0 kB	[overzicht]