[phenixbb] mr.rosetta gui
batyuk at bioc.uzh.ch
Wed May 16 00:54:11 PDT 2012
While trying to run mr.rosetta from the GUI, I've encountered an error (see screenshot). I have un-checked the box Include solvation energy. The file rosetta_weights.wts has been created in WORK_1, fa_sol=0.0. Inspection of mr_rosetta_params.eff in GROUP_OF_PLACE_MODEL_1 revealed include_solvation_energy = False, followed by weights_file = "/Users/abatyuk/Desktop/o1map/MR_ROSETTA_74/WORK_1/rosetta_weights.wts", but it seems that the GUI wants either or.
Is that the expected behavior?
I'm running 1.8-1056, Rosetta 3.4 on OS X 10.6.8
The Plueckthun Lab
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