Re: [ccp4bb] gpp4 version 1.2 released

- 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: gpp4 version 1.2 released
From: Morten Kjeldgaard mok {- at -} BIOXRAY {- dot -} AU {- dot -} DK
Date: 2009-10-02

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Subject: Re: gpp4 version 1.2 released
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-02

Subject: Re: gpp4 version 1.2 released
From: harry powell harry {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2009-10-02

Hi

I'd like to point out that anyone trying to do anything with Mosflm
7.0.6 does so at their own risk - I don't anticipate it being
released to the general public for some months, and has several
"interesting and unexpected features".

Mosflm 7.0.5 is the most recent official release.

> The most important new feature is that gpp4 now supports the CCP4
> library's
> FORTRAN API. This means that the programs REFMAC (version 5.6.0031)
> and
> MOSFLM (version 7.0.6),

Harry
--
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 0QH

CCP4bb navigation

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

Previous message:
Subject: gpp4 version 1.2 released
From: Morten Kjeldgaard mok {- at -} BIOXRAY {- dot -} AU {- dot -} DK
Date: 2009-10-02

Next message:
Subject: Re: gpp4 version 1.2 released
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-02