[Chimera-users] Help with energy minimization

Kirsten Reimer kreimer0 at unbc.ca
Fri Feb 22 17:05:45 PST 2013


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 at unbc.ca]

University of Northern British Columbia
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