[Chimera-users] Help with energy minimization

[Kirsten Reimer]

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
-------------- next part --------------
A non-text attachment was scrubbed...
Name: Screen Shot 2013-02-22 at 5.04.07 PM.png
Type: image/png
Size: 35702 bytes
Desc: Screen Shot 2013-02-22 at 5.04.07 PM.png
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20130223/8847280c/attachment.png>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: structure 07.pdb
Type: chemical/x-pdb
Size: 306788 bytes
Desc: structure 07.pdb
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20130223/8847280c/attachment.bin>