Dear Amber users,
I found from reference that pair-cutoff was used in GROMACS simulation package, that is, short-range cutoff for all non-bonded interactions, long-range cutoff for electrostatic interaction calculated in larger time steps. I am wondering if Amber is capable to do so. Is there anyone who has dealt with this issue before?
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Received on Tue Sep 23 2003 - 16:53:00 PDT
