Dear all,
I am modeling the 12-bps B-DNA with platinum bound to it. I wonder is parm98
the best force field for carrying out MD simulation with SANDER in AMBER 8?
Or parm99 is better?
I learned form AMBER 8 manual that ff98 is for nucleic acid and ff99 "points
toward a common force field for proteins for 'general' organic and
bioorganic systems". So ff98 is better ? But the AMBER Tutorial of modeling
DNA use the ff99. So I am confused.
Thank you for your kindly reply.
Best Wishes,
Wendy
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Apr 14 2006 - 03:25:45 PDT
