22 Feb
2013
22 Feb
'13
5:05 p.m.
Hi there, I've been using Chimera for several weeks now and I'm having some trouble with the energy minimization tool. I'm attempting to model a small RNA structure, and I keep getting the same error (using all default settings). To be honest I don't know enough about the program to feel comfortable changing the settings. I've attached the .pdb file that I'm using as well as the error message. Is there some way I could get help with this? Thank you! Kirsten Reimer [cid:f40e0cbe-7688-410c-a025-32c781322ff6@unbc.ca] University of Northern British Columbia
