Dear amber users,
I am using Amber 9.0 for MD simulation. I would
like to use force field parameters from literature for my system and in
the publication , authors mention the force constants in Kelvin ( reduced
units). How can I convert Kelvin to kcal/mol for amber compatibility?.
Thanks in advance
Aneesh
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Received on Sun Nov 08 2009 - 21:30:02 PST
