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AMBER Archive (2006)Subject: RE: AMBER: MM-PBSA problem
From: Ray Luo (rluo_at_uci.edu)
We need to know more about your calculation .
Can you attach your mm_pbsa.in file?
Can you also show the free energies for receptor, ligand and complex? How do
Best,
Ray
-----Original Message-----
hi. I used Amber 8.
Any ideas?
Thanks,
Vanessa
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