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
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Luca Mollica
Protein Dynamics and Flexibility by NMR
Institut de Biologie Structurale
41 Rue Jules Horowitz
Grenoble
38027
France
E-mail: [email protected] ([email protected])
Telephone: +33.438783889
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(The Blues Brothers)
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