Re: [ccp4bb] gpp4 version 1.2 released

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

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- X-ray detectors

Basic tutorials:

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

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Subject: Seeking international collaboration. Project: Structural determination and functional study of a peptide-a potential medicine for clinical therapeutic treatment of Erectile dysfunction.
From: "H {- dot -} H" frost {- dot -} hunding {- at -} GMAIL {- dot -} COM
Date: 2009-10-05

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Subject: Re: gpp4 version 1.2 released
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-10-05

Subject: Re: gpp4 version 1.2 released
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-10-05

I was a vocal advocate of the GPP4 effort to the CCP4 exec while there
were problems with the licensing of the CCP4 core libraries. Now that
the core libraries are back under LGPL(v3) I'm afraid that I don't see
the point. Given the amount of work supporting software generates, and
more importantly my total inability to understand autoconf, I have to
think very carefully about what I support.

While I have no objection to people linking any of my applications, or
indeed Coot, to GPP4, if problems arise then I can't commit to providing
any assistance.

Given that the current CCP4 build system is somewhat non-standard, I
might be prepared to support an effort which provided an alternative
build system to work with the CCP4 provided source code, however.

Garib Murshudov wrote:
> 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
>>
>
>

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

Next message:
Subject: Re: gpp4 version 1.2 released
From: "William G {- dot -} Scott" wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2009-10-05