AMBER Archive (2006)

Subject: Re: AMBER: amber naming conventions for structure files

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Tue Aug 22 2006 - 17:00:10 CDT

> I was wondering if anyone knows of a good tool or has a script for converting
> from one type of .pdb file to AMBER naming conventions.

If you can map residue and atom names in leap, then
loadpdb and savepdb would do the job.

Bill
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