AMBER: Normal mode calculation with periodic boundary condition

From: Johnson Agbo <agboj.chem.unr.edu>
Date: Wed, 14 Jul 2004 22:15:09 -0700

Dear All;
I have been wondering if it is possible to do the above calculation in
amber 7. If so could somebody show me the way. I know we use ntb =1 or
2 in dynamics but I have no idea whether it could be used in normal
mode calculation as well.
Thanks.

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Jul 15 2004 - 06:53:00 PDT
Custom Search