Hi All,
We are looking at protein-ligand complexes embedded in lipids and I am curious to find out
if someone has experience using GAFF parameters for ligands and CHARMM parameters
for the rest of the system (protein and lipids). Can GAFF (being a generalized FF) be mixed with
CHARMM in this way to carry out MD simulations? Thanks.
Ravi
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Received on Sun Dec 24 2006 - 06:07:03 PST
