XMD A program for performing molecular dynamics simulations, using either simple Pair, EAM, Tersoff Caronb-Silicon, or Stillinger-Weber Carbon potential.

Current Version:   2.5.21 License Type:   Public Domain

Home Site: http://www.ims.uconn.edu/centers/simul/index.htm#xmd Source Code Availability:   Yes Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: Linux, SMP Linux, Unix, Win95 Software/Hardware Requirements: None

Other Links: None Mailing Lists/USENET News Groups: None User Comments: None See A Screen Shot? (Not Yet)

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