Hi Karolina,
You can stop after any step in mr_rosetta is completely finished and restart from there. At the time of restarting you could specify a different number of processors.
To stop mr_rosetta you would abort it in the GUI or use this procedure
To continue on you would use this approach:
Viewing solutions and restarting with saved solutions
At each stage, existing solutions are saved as a python "pkl" file and can be read back in to mr_rosetta with "mr_rosetta_solutions=xxx.pkl". These solutions can be displayed with "display_solutions=True". Existing solutions are stored as "mr_rosetta_solution" objects which keep track of the model and its history, the map_coefficients and labels, etc. These can be read in to mr_rosetta with the keyword "mr_rosetta_solutions=results.pkl" and used as inputs for subsequent runs, starting at any step that can use those solutions. NOTE: You can re-start mr_rosetta only at the beginning of major stages (like "place_model", "rosetta_rebuild" etc)...but not in between. Normally at the end of a major stage a .pkl file is written out with text like "type this to see all the results". You can almost always give your original command, the command "start_point=xxx" and "mr_rosetta_solutions=my_pickle_file.pkl" and it should then continue on from there.
Let me know if that doesn't do it!
All the best,Tom T
From: phenixbb-bounces@phenix-online.org [phenixbb-bounces@phenix-online.org] on behalf of Karolina Michalska [dziuba@amu.edu.pl]
Sent: Tuesday, June 18, 2013 2:03 PM
To: phenixbb@phenix-online.org
Subject: [phenixbb] mr_rosetta pause & resume
Hello everybody,
Is there a way to pause an mr_rosetta run and resume it with a different number of processors?
Thanks,
Karolina
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