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.)
標(biāo)簽：
implements
continuous
simulation
The
上傳時(shí)間：
2016-04-03
上傳用戶(hù)：zhaiye
