Anybody knows a molecular dynamics software for Windows operative systems?
Dear All,
I am looking for a freeware molecular dynamics software working for Windows operative systems.
I have tried LAMMPS, but it seems to me that it works only under UNIX.
Thank you very much in advance for any information.
Best wishes, Marco Paggi
Dr. Ing. Marco Paggi, Ph.D.
Assistant Professor of Structural Mechanics
Alexander von Humboldt Research Fellow 2010-2011
Member of the Executive Board of the Italian Group of Fracture 2009-2011