AMBER Archive (2003)Subject: structure image
From: Xiang, Tian-Xiang (txian2_at_email.uky.edu)
Date: Mon Jan 27 2003 - 09:31:46 CST
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
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