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

CCP4bb navigation

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

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

Next message:
Subject: dm and averaging after molecular replacement
From: Juliana Sanz Aparicio xjulia {- at -} IQFR {- dot -} CSIC {- dot -} ES
Date: 2009-10-02

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

Same goes for refmac 5.6 series. It should be stable enough for
general use in a few months time

Garib

On 2 Oct 2009, at 14:10, harry powell wrote:

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

Next message:
Subject: dm and averaging after molecular replacement
From: Juliana Sanz Aparicio xjulia {- at -} IQFR {- dot -} CSIC {- dot -} ES
Date: 2009-10-02