Dear all,
I am looking for a urea topology for some CGMD simulations performed
with the MARTINI FF.
Actually I am planning to design it on my own, but in case at least a
"source of inspiration" (I have found no papers about the issue) would
be appreciated.
Cheers,
Luca
--
........................................................
--
Luca Mollica
Protein Dynamics and Flexibility by NMR
Institut de Biologie Structurale
41 Rue Jules Horowitz
Grenoble
38027
France
E-mail: luca.moll...@ibs.fr (lucamoll...@gmail.com)
Telephone: +33.438783889
--
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cigarettes, it's dark, and we're wearing sunglasses.
Jake: Hit it.
(The Blues Brothers)
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