> ATOM C 2 0.000 0.000 0.000
> ATOM C1 2 1.422 0.000 0.000
Your pdb lacks residue names, which I suspect is what is causing
leap to crash. Try 'savepdb ALA ala.pdb' and look at the ala.pdb
file to see what the correct format is. You will need to make your
pdb file match the columns in this file.
Bill
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Received on Mon Jul 06 2009 - 09:52:10 PDT
