AMBER Archive (2004)

Subject: AMBER: Normal mode calculation with periodic boundary condition

From: Johnson Agbo (agboj_at_chem.unr.edu)
Date: Thu Jul 15 2004 - 00:15:09 CDT

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.

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