The Amber 11 manual, p. 36 reads " cut: This is used to specify the nonbonded cutoff, in Angstroms. For PME, the cutoff is used to limit direct space sum, and the default value of 8.0 is usually a good value".
Does this apply to electrostatic interactions only or is it also applicable for van der Waals interactions too?
Thanks in advance for any suggestions.
Regards
George
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Received on Tue May 07 2013 - 10:00:02 PDT
