Re: How can I get the correct residue number?

From: Bill Ross <>
Date: Thu 2 May 2002 13:26:45 -0700 (PDT)

Leap's savepdb now saves in the same order as
saveamberparm, so either savepdb or use ambpdb
to generate pdb from prmtop/restrt. See pdb file
for numbering of residues and atoms.

Bill Ross

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Received on Thu May 02 2002 - 13:26:45 PDT
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