Re: AMBER: LoadPdb Error: In file [chirality.c], line 121 Message: Atom C67 is not in the first list

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 9 Nov 2005 17:40:41 -0800 (PST)

Make sure that there is a TER line after each molecule.

If this doesn't solve it, it might be worth trying a 2-molecule
pdb file for debugging.

Bill
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Received on Thu Nov 10 2005 - 01:53:00 PST
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