Hi Amber folks,
Is there a way one can calculate the volume of a cavity or pore for
a protein using any packages.
If someone could suggest a way it would be helpful. I have a
trajectory from AMBER simulations and
would like to calculate the changes in volume of the cavity as a
function of time,
thanks,
ganesh
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Received on Sat Aug 21 2010 - 07:30:04 PDT