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Re: [ccp4bb] MOLREP for space group F432
 

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CCP4bb <-- 2007 <-- September 2007 <-- 17 September 2007
Previous message:
Subject: anisotropic scaling in refmac versions
From: Lari Lehtio lari {- dot -} lehtio {- at -} KI {- dot -} SE
Date: 2007-09-17 		Next message:
Subject: Practical Course in Macromolecular Crystallography M2M-7
From: Victor Lamzin victor {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2007-09-17


Subject: Re: MOLREP for space group F432
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-09-17
In the previous email I missed index.jsp. Here is the correct url for
programs (including molrep). So again

In newer version of molrep cubic space groups are handled much
faster. Here is the url where you can download molrep

http://www.ysbl.york.ac.uk/YSBLPrograms/index.jsp

regards
Garib

On 17 Sep 2007, at 10:10, Manfred S. Weiss wrote:

> Dear CCP4ers,
>
> has anybody ever noticed a strange behaviour of MOLREP in space
> group F432 (no. 209)? It seems as if the rotation function works
> ok, but translation functions take about 100 times the time they
> should.
>
> Cheers, Manfred.
>
> ********************************************************************
> * *
> * Dr. Manfred S. Weiss *
> * *
> * Team Leader *
> * *
> * EMBL Hamburg Outstation Fon: +49-40-89902-170 *
> * c/o DESY, Notkestr. 85 Fax: +49-40-89902-149 *
> * D-22603 Hamburg Email: msweiss@embl-hamburg.de *
> * GERMANY Web: www.embl-hamburg.de/~msweiss/ *
> * *
> ********************************************************************
>

CCP4bb navigation

CCP4bb <-- 2007 <-- September 2007 <-- 17 September 2007
Previous message:
Subject: anisotropic scaling in refmac versions
From: Lari Lehtio lari {- dot -} lehtio {- at -} KI {- dot -} SE
Date: 2007-09-17 		Next message:
Subject: Practical Course in Macromolecular Crystallography M2M-7
From: Victor Lamzin victor {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2007-09-17


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