AMBER Archive (2002)

Subject: More GB/Belly

From: dkon_at_email.arizona.edu
Date: Tue Mar 26 2002 - 16:00:23 CST

When I try to run ibelly=1 and igb=3 in AMBER6, I get the following message:
When igb>0, the moving part must be at the
   start of the molecule. This does not seem
   to be the case here.

My moving parts are two flexible loops in the middle of the sequence.
Why is that not allowed?

Dmitry Kondrashov.