Hi Alex,

OK, the problem should be fixed in tomorrow's build. Thank you for pointing it out!

Let us know if that does not do it!

All the best,

Tom T

From: Terwilliger, Thomas C
Sent: Wednesday, May 16, 2012 10:45 AM
To: PHENIX user mailing list
Cc: Terwilliger, Thomas C
Subject: RE: [phenixbb] mr.rosetta gui

Hi Alex,

Yes, I can duplicate this...I'm checking on what is happening now.

All the best,

Tom T

From: phenixbb-bounces@phenix-online.org [phenixbb-bounces@phenix-online.org] on behalf of Alexander Batyuk [batyuk@bioc.uzh.ch]
Sent: Wednesday, May 16, 2012 1:54 AM
To: PHENIX user mailing list
Subject: [phenixbb] mr.rosetta gui

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