[ccp4bb] Unmerged output from Scala

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

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

Previous message:
Subject: Rigaku crystallography system available
From: Erin Erin {- at -} AAISOLUTIONS {- dot -} COM
Date: 2007-11-19

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Subject: Re: Unmerged output from Scala
From: "Nicholas K {- dot -} Sauter" nksauter {- at -} LBL {- dot -} GOV
Date: 2007-11-19

Subject: Unmerged output from Scala
From: Phil Evans pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2007-11-19

Is anyone using the OUTPUT UNMERGED option in Scala?

This file contains columns called SCALE & SIGSCALE which are the
applied scale and its SD

I propose to change the names of these columns so that if you put
the file back into Scala the scales do not get re-applied by default
(which is wrong since they have been applied already)

Will this cause anyone problems? I suspect that very few people or
programs are using this file

Phil Evans

CCP4bb navigation

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

Previous message:
Subject: Rigaku crystallography system available
From: Erin Erin {- at -} AAISOLUTIONS {- dot -} COM
Date: 2007-11-19

Next message:
Subject: Re: Unmerged output from Scala
From: "Nicholas K {- dot -} Sauter" nksauter {- at -} LBL {- dot -} GOV
Date: 2007-11-19