phasematch is in the GUI
E
Graeme Winter wrote:
> Hi David,
>
> There is a clipper utility called "cphasematch" which will do exactly
> this. More info here:
>
> http://www.ysbl.york.ac.uk/~cowtan/clipper/clipper.html
>
> or you can get the updates against ccp4 6.0.2 through the ccp4 downloads pages.
>
> Cheers,
>
> Graeme
>
> 2008/8/6 David Waterman <[log in to unmask]>:
>
>> Hi,
>>
>> I have a SAD dataset in F23 that I have solved using both SHELX (via
>> hkl2map) and phenix, and for my own obscure reasons I want to compare the
>> results. Both SHELXD and phenix.hyss find 2 sites and both pipelines go on
>> to produce protein-like maps. I opened the heavy atom sites in Coot and was
>> surprised to find that the two sets of sites were different - that is, they
>> were not related by crystallographic symmetry. However, after looking a
>> little deeper, I found the tool phenix.emma, which told me that the sites
>> were indeed related, by a translation of {0.25, 0.25, 0.25}.
>>
>> I must admit I'm confused about how this can be the case (I thought there
>> was only one choice of origin?), but I'd still like to compare the results.
>> I can easily edit one of the pdb files of the heavy atom sites to cause the
>> required translation, however in order to translate the maps for comparison
>> in Coot I need to do something more complicated, like rotate all of the
>> phases in one of the MTZ files by a various amounts. How can I change an MTZ
>> file to result in a real space translation of the electron density?
>>
>> Cheers
>> David
>>
>>
>>
>
>
>
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