From: Aaron Oakley (oakley_at_rsc.anu.edu.au)
Date: Wed Dec 15 2004 - 23:17:57 CST
I have three trajectories for a homodimeric protein. These
have 0,1 and 2 ligands bound to the protein.
I am interested in whether the number of water molecules
in the dimer interface is significantly different between these systems.
For each system, I have 1ns worth of trajectory data, with frames for
I'm interested in opinions re which statistical tests are appropriate.
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