Hi all,
Is there a way to calculate base-base interactions in DNA or RNA
duplexes using ptraj module of AMBER?
I would appreciate if somebody could give me some information on how we
can do that.
Thank you in advance.
Latifa
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sat Jan 14 2006 - 06:10:07 PST
