Re: CCL:cartesian to pdb

From: "Daquan Gao" <d0gao001 -8 at 8- gwise.louisville.edu>
Subject: Re: CCL:cartesian to pdb
Date: Fri, 19 Jul 2002 12:22:38 -0400
Babel  can only convert from one format to another, assiging residue
 names is not a simple conversion problem,
    it requires a search and compare strategy according to standard
 residue topologies.
 >>> eric hu <erichu_linux -8 at 8- yahoo.com> 07/18/02 12:56 PM
 >>>
 Of course I tried Babel first which I thought is the
 standard way to do this kind of thing. However babel
 can not assign the correct residue name according the
 cartesian coordinates (with the atom types).
 Eric
 --- eric hu <erichu_linux -8 at 8- yahoo.com> wrote:
 > Hi, I wonder if there is an easy way to change the
 > cartesian coordinates to pdb format. Thanks!
 >
 > Eric
 >
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