AMBER Archive (2005)Subject: AMBER: ipol=1 & use_pme= ??
From: Cenk Andac (cenk_andac_at_yahoo.com)
Date: Sat Apr 30 2005 - 08:26:57 CDT
Dear amber community,
I was wondering if I should turn off pme (use_pme=0)
when ipol is set to 1.
when use_pme=0, do I still need to use a non-bonded
cut-off distance (cut) for explicit solvent
simulations?
Thanks,
jenk.
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