[phenixbb] mr.rosetta gui

Terwilliger, Thomas C terwilliger at lanl.gov
Wed May 16 09:47:23 PDT 2012


Hi Alex,
Yes, I can duplicate this...I'm checking on what is happening now.
All the best,
Tom T


Dear developers,

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


Best wishes,

Alex


--
Alex Batyuk
The Plueckthun Lab
www.bioc.uzh.ch/plueckthun<http://www.bioc.uzh.ch/plueckthun>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20120516/5e6eb267/attachment.htm>


More information about the phenixbb mailing list