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From: pinisetty dinesh (pinisettydinesh_at_yahoo.com)
Date: Wed Sep 01 2004 - 12:50:06 CDT
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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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- Next message: John Stone: "Re: xyz-file loading"
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