Dear amber users,
I am interested to calculate the dipole moments of a protein in ground state
and excited state. I have run the simulation for both the proteins. How to
calculate the dipole moment using ptraj? I am not getting the description
getting under dipole command in the ptraj section of the manual.
with thanks in advance
Siddharth Rastogi
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Received on Mon Aug 23 2010 - 03:00:03 PDT
