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Pakket: mpqc-support (2.3.1-18build1)

Verwijzigingen voor mpqc-support

mpqc-support

Trisquel bronnen:

Het bronpakket mpqc downloaden:

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Externe bronnen:

Vergelijkbare pakketten:

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.

Andere aan mpqc-support gerelateerde pakketten

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.4)
    GNU C Library: Shared libraries
    Ook een virtueel pakket geboden door: libc6-udeb
  • dep: libgcc1 (>= 1:3.0)
    GCC support library
  • dep: libsc7v5
    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 581,8 kB16371 kB [overzicht]
i386 582,2 kB16370 kB [overzicht]