[ccp4bb] CCP4 - Monomer library sketecher

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: mapslicer settings
From: P J Briggs p {- dot -} j {- dot -} briggs {- at -} DL {- dot -} AC {- dot -} UK
Date: 2007-06-15

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Subject: Low resolution chain tracing
From: Alexei Datsuk alexeidatsuk {- at -} GMAIL {- dot -} COM
Date: 2007-06-15

Subject: CCP4 - Monomer library sketecher
From: Sridhar Prasad SridharP {- at -} MBASIS {- dot -} COM
Date: 2007-06-15

I would like to know if the following options exist in the monomer
library sketcher:

1. To assign a specific residue number and chain ID to the
ligand/inhibitor.

2. To have the PDB file (*_libcheck.pdb) written out such that all the H
atoms coordinates are after the heavy atoms.

Thanks
Sridhar

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: mapslicer settings
From: P J Briggs p {- dot -} j {- dot -} briggs {- at -} DL {- dot -} AC {- dot -} UK
Date: 2007-06-15

Next message:
Subject: Low resolution chain tracing
From: Alexei Datsuk alexeidatsuk {- at -} GMAIL {- dot -} COM
Date: 2007-06-15