Hi, <br><br> I have a quick question about your program. Normally (on a day to day basis) I use fairly basic features of chimera (coloring, etc) to produce pictures of crystal structure images (for presentations, papers, etc). Rarely do I have to use the more advanced features of chimera (Solvent accessible surface area, distance calculations, etc) so I don`t have a good idea of the limits of your program. Thus, I figured I would check to see if what I wanted to do is out of the scope of your program. I have a few crystal structures which I want to align (I now understand how to do this based on your online tutorial (thanks)), but what I really want to do is feed a third structure into the consensus structure (or if there is no consensus structure, just feed a known sequence into a known crystal structure to see if the sequence could form that structure.
<br><br>Is there anyway to do this in your program..<br><br>Thanks for any help you may be able to provide,<br clear="all"><br>-- <br>Peter Murphy, B.Sc., M.Sc Candidate<br>Atlantic Research Center<br>Dalhousie University
<br>Halifax, Nova Scotia, <br>Canada