VMD-L Mailing List

From: pinisetty dinesh (pinisettydinesh_at_yahoo.com)
Date: Wed Sep 01 2004 - 12:50:06 CDT

Hello everybody,

My simulation results generates data-sets with XYZ
coordinates in rela format. I am trying to load XYZ
file in VMD to view them but there seem to be some
trouble. The main window of VMD says : "init_atom
cannot find number of valid atoms". The other error
messages are : "the number of atoms could not be
determined" " first load struture file and then try
agin"

Can somebody tell me how to go ahead with it.

Thank You

-Dinesh

                
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