Re: [ccp4bb] Proper Reference for Phil Evans Program POINTLESS

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

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

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Subject: Re: restrained refinement in Refmac
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-07-10

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Subject: Re: Proper Reference for Phil Evans Program POINTLESS
From: Phil Evans pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2007-07-10

Subject: Re: Proper Reference for Phil Evans Program POINTLESS
From: "F {- dot -} Xavier_Gomis-Rüth" xgrcri {- at -} IBMB {- dot -} CSIC {- dot -} ES
Date: 2007-07-10

Page, Rebecca escribió:
>
> CCP4ers:
>
>
>
> What is the correct reference for Phil Evans Program POINTLESS?
>
>
>
> Thanks for your help!
>
>
>
> Rebecca
>
Evans, P. (2006) Scaling and assessment of data quality. /Acta
Crystallogr. sect. D/, *62*, 72-82.

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CCP4bb navigation

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

Previous message:
Subject: Re: restrained refinement in Refmac
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-07-10

Next message:
Subject: Re: Proper Reference for Phil Evans Program POINTLESS
From: Phil Evans pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2007-07-10