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.
__________________________________________________
Do You Yahoo!?
Tired of spam? Yahoo! Mail has the best spam protection around
http://www.rosswalker.co.uk/adsense_alternatives/
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sat Apr 30 2005 - 14:53:00 PDT
