虫虫首页| 资源下载| 资源专辑| 精品软件
登录| 注册

您现在的位置是:虫虫下载站 > 资源下载 > 数学计算 > The program md.f implements a simple molecular dynamics simulation in continuous real space. The vel

The program md.f implements a simple molecular dynamics simulation in continuous real space. The vel

资 源 简 介

The program md.f implements a simple molecular dynamics simulation in continuous real space. The velocity Verlet algorithm is used to implement the time stepping. The force and energy computations are performed in parallel, as is the time integration. (The program uses some Fortran90 features, so an F90 compiler may be needed.)

相 关 资 源