structure image

From: Xiang, Tian-Xiang <txian2_at_email.uky.edu>
Date: Mon 27 Jan 2003 10:31:46 -0500

Dear Sir:

I am trying to prepare an image of my simulated lipid bilayer structure obtained from
sander/amber using a graphics program like VMD, but some molecules are always
stretched out of the central box. This can not be solved by using "image" command in ptraj. The one way I can think of is that somehow one can get the image of the central box along with the neighboring boxes. Anyone has ideas how to do this or a better way?

Thanks


T.-X. Xiang
Received on Mon Jan 27 2003 - 07:31:46 PST