套件：gromacs（2019.1-1）

[ 原始碼： gromacs  ]

Molecular dynamics simulator, with building and analysis tools

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

標籤: 領域: 生物學, 結構生物學, field::chemistry, implemented-in::c, 使用者介面: 命令行, interface::graphical, interface::x11, 角色: 程式, Interface Toolkit: X library, X 視窗系統: 應用程式

其他與 gromacs 有關的套件

• dep: gromacs-data (= 2019.1-1)

  GROMACS molecular dynamics sim, data and documentation

• dep: libc6 (>= 2.14)

  GNU C 函式庫：共用函式庫
  同時作為一個虛擬套件由這些套件填實： libc6-udeb

• dep: libgcc1 (>= 1:3.0)

  GCC 支援函式庫

• dep: libgromacs4

  GROMACS molecular dynamics sim, shared libraries

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• dep: libx11-6

  X11 client-side library

• rec: cpp

  GNU C preprocessor (cpp)

• sug: pymol

  Molecular Graphics System

下載 gromacs

下載可用於所有硬體架構的

硬體架構	套件大小	安裝後大小	檔案
amd64	124。3 kB	473。0 kB	[檔案列表]