AMBER Archive (2009)

Subject: Re: [AMBER] Seg-fault when creating residue

From: Bill Ross (
Date: Wed Jun 17 2009 - 02:51:02 CDT

> 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.


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