Quick navigation: Home   |    Site Map   ||    References   |    Biography   ||    Copyright   |    Other copyright   |    Contact us   |    Advert   |   
 

Re: [ccp4bb] Coot- Find water

- Protein crystallography

Main steps:

   - Protein purification
   - Crystallisation

Special:

   - Programs for crystallography
   - X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

   - CCP4BB

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Refmac and links between ligands
From: Jan Dohnalek dohnalek007 {- at -} GMAIL {- dot -} COM
Date: 2010-02-01
Next message:
Subject: Re: Refmac and links between ligands
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2010-02-01


Subject: Re: Coot- Find water
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2010-02-01

james09 pruza wrote:
>
>
> The find water option in coot is not picking up more that 10 water
> molecules but density is there. How can it be sorted out??

By changing the "Find peaks above", "Minimum distance" and "Maximum
distance" values in the dialog?

Paul.

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Refmac and links between ligands
From: Jan Dohnalek dohnalek007 {- at -} GMAIL {- dot -} COM
Date: 2010-02-01
Next message:
Subject: Re: Refmac and links between ligands
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2010-02-01



ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd