From: Adam Fraser (adam.n.fraser_at_gmail.com)
Date: Fri Sep 14 2007 - 17:11:15 CDT
I've been poking through the wiki and the old namd-l archives and have found
little detail on how to run simulations in namd with the OPLS force field
and SPC/E water model.
I'm running simulations studying the "hydrophobic bond" phenomenon between 2
hydrocarbons and would, therefore, like to use the best water model possible
(without having to resort to anything that will bog down computation a lot
like I imagine TIP6P would).
Thanks for any help you can give!
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