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