VMD-L Mailing List

From: Frederick R. Phelan Jr. (frederick.phelan_at_nist.gov)
Date: Mon Mar 14 2005 - 10:21:52 CST

Hi,

I was able to read a LAMMPS dump file into VMD, and from the message it gave I could see that it read in the correct number of atoms and the correct number of timesteps. Nevertheless, when I play the results nothing appears on the screen.

From going through back messages I can tell that I need to include some additional information in order to display the atoms, but I am still not clear as to what that information is. Any help would be appreciated.

Thanks,

Fred Phelan


Frederick R. Phelan Jr., Ph.D.
Processing Characterization Group
Polymers Division
National Institute of Standards and Technology
NIST, Bldg. 224/Rm. A209
100 Bureau Dr., STOP 8542
Gaithersburg, MD 20899-8542
301.975.6761 (VOX)
301.975.4924 (FAX)
Frederick.Phelan@nist.gov