XMD

XMD is a classical molecular dynamics software designed tosimulate problems related to materials science. The code wasdeveloped by Jon Rifkin of University of Connecticut and is beingdistributed under GNU General Public License. XMD is a classical molecular dynamics software designed tosimulate problems related to materials science. The code wasdeveloped by Jon Rifkin of University of Connecticut and is beingdistributed under GNU General Public License. Source code is available in C and can be compiled using POSIX threadfunctions to take advantage of multi-CPU computers.