How are you! I am a new user of Lammps. Now I have a problem need your instructions.
How to watch dislocations or other defects in metals?
I have built one dump file according to the “dump … custom … centro” command. But I don’t know how to insert this file to VMD software.
I want to know whether this software can watch the defects in metals by calculation of centro attribute of each atom? How should I do?
November 7, 2006