AMBER Archive (2001)

Subject: Question about prep file

From: Troy Bothwell (tbothwe1_at_bigred.unl.edu)
Date: Fri Mar 23 2001 - 18:39:42 CST

Hello all,

I have been trying to solve a problem with a prep file. I have attaced the
file and a .gif image of the molecule with arrows for the main chain "M"
path. Here is the error I'm getting when loading into leap.

         0 pairs of atoms within potential bonding distance
         0 pairs are not H-H

Any comments would be appreciated.

Troy Bothwell
University of Nebraska - Lincoln

Attachment Converted: "c:\eudora\attach\Fluorescein.gif"

Attachment Converted: "c:\eudora\attach\fluprep.in"

Attachment Converted: "c:\eudora\attach\fluprep1.in"