Dear amber users,
I want to simulate a molecular dynamic simulation of a protein into Water/Octan
interface (explicit solvent). Therefore, I want to use two boxes : a cubic
water box and a octane box. The major part of the protein must be in the water
box. One part of the protein must be in the octan box. So, I have to put the
octane box on the water box.
I don't know how I can use two boxes and put one box on the other box.
Thank you for your help
Sophie
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Received on Wed Feb 14 2007 - 06:07:39 PST
