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From: rob zehr (rhzehr_at_hotmail.com)
Date: Sat Oct 22 2005 - 08:27:12 CDT

Hello,
I am having trouble getting autopsf to work. I would like generate a psf
file from a pdb file of rather simple small molecule. I recently installed
VMD version 1.8.3 with all plugins.

My Problems:
(1) I cannot find the gui version of autopsf? (..but I can load and run
the TkCon version.)

(2) I get the same error on both my linux and windows machine:
expected integer but got "none"Not valid molecule id none in atomselect's
'molId'
What does this mean? How do I fix it?

Any help on the matter would be greatly appreciated.

Rob
___
rhzehr_at_hotmail.com