md The program .f implements a simple molecular dy

Title: md

Category:
Algorithm
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File Size:
2.02kb
Update:
2008-10-13
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Uploaded by:
dagangwu

Description: 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.)

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