Dear Amber Users,
I am trying to decompose EEL energies per residue without calculating the
solvation energies (to save some time since I have lots of residues to
analyse).
I would appreciate if someone could please help me how to turn solvation
off during MMPBSA or MMGBSA calculations, making it quick to get the EEL
energies.
Best,
Wilian
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Received on Tue Apr 19 2016 - 14:00:04 PDT
