Paket: mpqc-support (2.3.1-19)

[ 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: libblas3

  Basic Linear Algebra Reference implementations, shared library

  ya da libblas.so.3

  sanal paketi sağlayan libatlas3-base, libblas3, libblis2-openmp, libblis2-pthread, libblis2-serial, libopenblas-base

• dep: libc6 (>= 2.17)

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

• dep: libgcc1 (>= 1:3.0)

  GCC support library

• dep: libgfortran5 (>= 8)

  Runtime library for GNU Fortran applications

• dep: libint1

  Evaluate the integrals in modern atomic and molecular theory

• dep: liblapack3

  Library of linear algebra routines 3 - shared version

  ya da liblapack.so.3

  sanal paketi sağlayan libatlas3-base, liblapack3, libopenblas-base

• dep: libopenmpi3

  high performance message passing library -- shared 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 indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
arm64	580,1 kB	16.375,0 kB	[dosya listesi]