AMBER Archive (2002)

Subject: Re: How can I get the correct residue number?

From: Bill Ross (photoriot_at_yahoo.com)
Date: Thu May 02 2002 - 15:26:45 CDT

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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