<div dir="ltr">Ok,<div><br></div><div>thanks to the both of you. Looks like I will try again, once the new version is out and in cases where I would like to examine the placements, just run it via script. </div><div><br></div><div>Cheers,</div><div>Johannes</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">Am Di., 28. Juli 2020 um 10:02 Uhr schrieb Randy Read <<a href="mailto:rjr27@cam.ac.uk">rjr27@cam.ac.uk</a>>:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Hi Boaz,<br>
<br>
At the moment, that is indeed the only thing you can do with the partial solution information from the log file. In the CCP4 environment, you can cut and paste lines from the log file to make a .sol file, and use that to run something like a refinement job to produce a PDB and MTZ for a partial solution, but the Phenix environment uses Python pickle files to store the transformations, so that option doesn’t apply. (Unless you run Phaser from a script, in which case the Phenix and CCP4 versions work the same.)<br>
<br>
At one point, Phaser was writing out a PDB file for the top solution at every point in the process, but we felt that led to clutter and that it was confusing.<br>
<br>
There’s a major rewrite going on at the moment, and the new phasertng will primarily be run through the phaser.voyager pipeline. One of the design criteria here was to be able to examine branches that weren’t taken or intermediate points in the ongoing search, and to be able to work with them while the overall job is still running. So there will be a better option in the hopefully not too distant future!<br>
<br>
Best wishes,<br>
<br>
Randy<br>
<br>
-----<br>
Randy J. Read<br>
Department of Haematology, University of Cambridge<br>
Cambridge Institute for Medical Research Tel: +44 1223 336500<br>
The Keith Peters Building Fax: +44 1223 336827<br>
Hills Road E-mail: <a href="mailto:rjr27@cam.ac.uk" target="_blank">rjr27@cam.ac.uk</a><br>
Cambridge CB2 0XY, U.K. <a href="http://www-structmed.cimr.cam.ac.uk" rel="noreferrer" target="_blank">www-structmed.cimr.cam.ac.uk</a><br>
<br>
> On 27 Jul 2020, at 23:02, Boaz Shaanan <<a href="mailto:bshaanan@bgu.ac.il" target="_blank">bshaanan@bgu.ac.il</a>> wrote:<br>
> <br>
> Hi,<br>
> The closest option that comes to mind to do what you're looking for is to take the Euler angles+translations for each of the monomers in the .sol file (or at the top of the final pdb file) and apply each of them to the initial model using any transformation program of your choice.<br>
> I am more familiar with running Phaser using the ccp4 gui but it shouldn't be very different under Phenix. <br>
> Phaser people may well suggest a more elegant option.<br>
> Stay safe,<br>
> Boaz<br>
> <br>
> Boaz Shaanan, Ph.D.<br>
> Department of Life Sciences<br>
> Ben Gurion University of the Negev<br>
> Beer Sheva<br>
> Israel<br>
> <br>
> On Jul 27, 2020 16:02, Johannes Cramer <<a href="mailto:johannes.cramer@gmail.com" target="_blank">johannes.cramer@gmail.com</a>> wrote:<br>
> Dear phenix board,<br>
> <br>
> does anyone of you know if there is an option in phaser-MR to output a pdb after each placed component?<br>
> For example: I suspect there to be 5 molecules in the AU. I start a replacement with 5 molecules and phaser places 1 (I would like to inspect that), 2 (again, I would like to look at the e.g. top 10 results), 3 and so on...<br>
> Is that possible? I couldn't find the option in the gui or in the phenix documentation, but maybe in the CLI?<br>
> I know I can run one after the other, but that would potentially waste CPU time until I find time to inspect them.<br>
> <br>
> Cheers,<br>
> Johannes<br>
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</blockquote></div>