dipolar couplings

From: Richard Stefl <stefl_at_chemi.muni.cz>
Date: Mon 16 Jul 2001 14:30:07 +0200 (MEST)

Dear amber-developers,

Are you planning to do any extension in implementation of residual dipolar
couplings (RDCs) in AMBER-7.0. In particular, square-well penalty function
instead of simple parabolic penalty function for RDCs...

thanks in advance,
Richard Stefl
Received on Mon Jul 16 2001 - 05:30:07 PDT