VMD-L Mailing List

From: Jindal Shah (jindal.shah_at_gmail.com)
Date: Wed Aug 24 2005 - 10:06:09 CDT

Hello,
I am trying to view trajectory of water molecules in VMD. When I load a pdb
or xyz file, the bonds are automatically generated which returns errors due
to maximum number of bonds exceeded. I checked the vmd mailing list and
found that the following solution was suggested

mol new myfile.pdb autobonds 0

However, it does not work for me? My pdb or xyz file does not contain any
information.

Any suggestions?
Thank you.

Jindal