[gmx-users] MMFF

Erik Lindahl lindahl at stanford.edu
Fri Nov 15 19:59:56 CET 2002


I don't really have any personal experience from it, but in the programs
where you can use it (like MacroModel) it seems to be indended for
small organic molecules. MacroModel claims OPLS/AA is better for
proteins. (again, I haven't tested MMFF myself).



On Friday, November 15, 2002, at 06:07 AM, Nguyen Hoang Phuong wrote:

> Dear All,
> Does anyone have some experience about the MMFF forcefield? Is it very
> good for studying structures, vibrational properties? Thanks in 
> advance.
> Regards,
> Phuong
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