[gmx-users] Re: DNA and GROMACS/GROMOS87

[K.A. Feenstra]

Graham Smith wrote:
 >
> As Anton and John say, though, this looks like a pretty poor 
> forcefield. I only used it for someone who'd built a DNA-protein 
> model with bad contacts and just wanted to minimize them away. 
> I bet it won't work with full MD. 

It should't be *that* bad! ;-) If you could do EM, also MD should
work. If the results are sensible, is another matter...


-- 
Groetjes,

Anton
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|        | Anton Feenstra                                            |
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