From: Jake Michaelson (jjmichael_at_cc.usu.edu)
Date: Wed Jan 25 2006 - 15:14:47 CST
Please forgive the cross-posting, I hastily posted to the tutorials list, but
felt that wasn't appropriate...
Is NAMD capable of modeling hybrid QM/MM systems, as GROMACS is?
Example:
http://md.chem.rug.nl/~groenhof/EMBO2004/html/tutorial.html
If so, is there a how-to out there somewhere?
Thanks,
Jake
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