Paket: mpqc-support (2.3.1-21)

[ Kaynak: 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.

Etiketler: Alan: Kimya, Fizik, Geliştirildiği dil: implemented-in::perl, interface::commandline, Kullanıcı Arayüzü: Graphical User Interface, interface::x11, role::program, Kapsam: Yardımcı Araç, Uygulama Takımı: Emacs, Arayüz Araç Takımı: uitoolkit::tk, x11::application

mpqc-support ile İlgili Diğer Paketler

• dep: libc6 (>= 2.4)

  GNU C Library: Shared libraries
  ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb

• dep: libgcc-s1 (>= 3.5)

  GCC support library

• 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 indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
armel	579,0 kB	16.367,0 kB	[dosya listesi]