On May 29, 2007, at 8:52 AM, Kenward Vaughan wrote:
I was playing with esp results yesterday from Delphi on several structures, and ran a quick calculation on 2ace. To my surprise, the results as visualized as a solid under volume viewer were very obviously offset from the structure itself. They stand alone to one side of the original. I've attached a small jpg of this.
Hi Kenward, I tried calculating ESP for 2ace with DelPhiController in 1.2415 on a couple of platforms (albeit neither linux) but could not reproduce the problem. In this version of Chimera, Volume Viewer does not automatically appear when the ESP is calculated, but if I do open Volume Viewer and display surface or solid, the "blobs" are all on in the same place as the protein. I attached an example of the "surface" display in Volume Viewer at the default contour level (the "solid" display also overlaps the protein, but the spots are fainter at the default contour level). I just used the default radius and charge files and run parameters in delphi. Here are some things to check: - were the models separately transformed? Maybe if you use the "reset" command, they will come back into register. - is the grid box surrounding the protein or is it totally offset? Show a box outline in Volume Viewer (Features... Data display options, check the "Show outline box" option) to check this. - are you using DelPhiController? if so, the grid should automatically center on the molecule. If you are running delphi in standalone fashion, however, there are some parameters exposed that could give you an offset that is not centered on the protein - make sure you aren't specifying such offsets in the delphi input file. Other than that, I'm stumped... Elaine ----- Elaine C. Meng, Ph.D. meng@cgl.ucsf.edu UCSF Computer Graphics Lab and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco http://www.cgl.ucsf.edu/home/meng/index.html