软件包：mpqc-support（2.3.1-19）

[ 源代码： 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.

标签: 领域: 化学, 物理学, 实做语言: implemented-in::perl, interface::commandline, 用户接口: Graphical User Interface, interface::x11, role::program, 范围: 实用程序, 应用程序集: Emacs, 界面工具箱: uitoolkit::tk, x11::application

其他与 mpqc-support 有关的软件包

• dep: libblas3

  Basic Linear Algebra Reference implementations, shared library

  或者 libblas.so.3

  本虚包由这些包填实： libatlas3-base, libblas3, libblis2-openmp, libblis2-pthread, libblis2-serial, libopenblas-base

• dep: libc6 (>= 2.2.5)

  GNU C 语言运行库：共享库
  同时作为一个虚包由这些包填实： libc6-udeb

• dep: libgcc1 (>= 1:3.0)

  GCC 支持库

• 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

  或者 liblapack.so.3

  本虚包由这些包填实： libatlas3-base, liblapack3, libopenblas-base

• dep: libopenmpi3

  high performance message passing library -- shared library

• dep: libquadmath0 (>= 4.6)

  GCC Quad-Precision Math Library

• dep: libsc7v5

  Scientific Computing Toolkit (library)

• dep: libstdc++6 (>= 5)

  GNU 标准 C++ 库，第3版

• dep: mpqc

  Massively Parallel Quantum Chemistry Program

• dep: perl

  拉里 沃尔的实用报表提取语言(Perl)

• dep: tk

  Toolkit for Tcl and X11 (default version) - windowing shell

下载 mpqc-support

下载可用于所有硬件架构的

硬件架构	软件包大小	安装后大小	文件
amd64	581.3 kB	16,383.0 kB	[文件列表]