VMD-L Mailing List

From: Kooser, Ara S (askoose_at_sandia.gov)
Date: Wed Mar 24 2004 - 11:22:42 CST

Hello,

   I am new to VMD. I was trying to bring in a 560 atom Au surface (xyz
format) into VMD. I end up with the: to many bonds error. A member of the
list suggested I convert the file to a .psf. I am unsure how to do this
since I can't load the structure into VMD to convert it to a .psf. Thank
you for your time.

Ara Kooser