AMBER Archive (2006)

Subject: AMBER: Residue connection points on prep.in

From: Gloria T. Anderle (ganderle_at_optonline.net)
Date: Fri Aug 04 2006 - 11:10:53 CDT

Dear Amber users,
I am trying to build a non-biological system by generating novel residue prep files in Antechamber. When determining residues, what is the minimum number of contact points to the next residue available?
Thanks,
Gloria Anderle
FDU - Becton College
Chemistry

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu