> The bond command should be all you need.
This may well be true. The original author of leap, Chris
Scafmeister, intended that all bonds be between connectX
atoms, but logically I don't see why bonding non-connectX
atoms should be a problem.
Bill
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jul 23 2010 - 10:00:09 PDT