Dear Amber users,
Does anyone know how to calculation different energy terms (bond,
angl, dihe, elec...) for a group of atoms? By searching the archive, I
found that there is an "ANAL" module in old Amber versions. But I
cannot find this tool in Amber 11.
Thank you in advance!
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Received on Mon Aug 16 2010 - 18:00:03 PDT
