From: Xiang, Tian-Xiang (txian2_at_email.uky.edu)
Date: Wed Apr 28 2004 - 10:25:09 CDT

Dear Sir:

 

I have an Amber coordinate .crd file with box conditions. How can I
display the molecules in the center box

along with those in the neighboring image cells. Since my system is a
polymer, many polymer segments extend

beyond the center box such that the system displayed contains many
artificial holes. If I can also display the image cells, maybe

the holes can be filled this way. In all, I want to display an image
fully filled with the molecules without artificial holes.

 

Any suggestions are appreciated.

 

Xiang