AMBER Archive (2001)

Subject: Re: odd display of ambpdb generated files

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Fri Apr 13 2001 - 17:12:45 CDT

        When I use InsightII to view a pdb file created from prmtop and
        inpcrd via ambpdb, multiple anomalous bonds appear. What might
        be the cause and solution for this?
        
Perhaps Insight wants to see residue or atom names that it
knows, and failing that is drawing all bonds it thinks might
be possible. In any case, Insight support should be able to
answer the question.

Bill Ross