Dear Amber Community,
I would like to know the most common way to go about building nucleic acid
complexes with custom/modified bases. Right now I have generated a library of
prep files that contain my modified bases but then how would I go about
constructing a structure file for a helicoidal duplex using these bases?
Thanks,
Seth
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Oct 25 2006 - 06:07:16 PDT
