VMD-L Mailing List
From: Mihaela Drenscko (quo.physics_at_gmail.com)
Date: Tue Nov 26 2013 - 18:26:51 CST
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Hi,
When I run water on graphite simulation, my water bulk drifts towards next
cell, such that at the end of the simulation I have part of the water in
one cell and part in another.
I have to do an analysis of the trajectories and the program I use doe not
read the part of the water molecules that are in the adjacent cell.
What can I do to keep all water molecule centered in one cell, such that
my program can real all trajectories?
Thank you,
Mihaela
- Next message: Josh Vermaas: "Re: vmd-1.9.1 broken after upgrade to Ubuntu 13.10"
- Previous message: Andrews, Casey: "Speeding up the VDW drawing method and Tachyon rendering process"
- Next in thread: John Stone: "Re: Centering water molecules"
- Reply: John Stone: "Re: Centering water molecules"
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