AMBER Archive (2001)

Subject: dipolar couplings

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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

• Next message: Todd J. Minehardt: "sander minimization problems with igb=3, ntb =0"
• Previous message: Sanjeev B.S.: "Essential Dynamics"
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