Dear Amber Community,
I would like to run an MD simulation on a NA molecule and hold the bases paired
and fixed with one another while allow the backbone to move. What would be the
best way to apply this? Would I follow a similar procedure as the NMR
refinement tutorial?
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 Feb 28 2007 - 06:07:11 PST
