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From: Chandra Ramananjara (mozart20d_at_yahoo.com)
Date: Mon May 15 2006 - 10:34:07 CDT
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Hi all,
I noticed that, apart from the CHARMM force-field, NAMD also supports OPLS force field. I have a molecule whose partial charges I calculated from the MNDO semi-empirical Hamiltonian model. I was wondering if NAMD also supports MNDO model, I know that AMBER does.
Thanks,
Chandra R.
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- Next message: Eric Hajjar: "Re: Display the electrostatic character (delphimap) on the structure file"
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