Hello,
I am interested in the simulation of a nucleic acid linked on a gold
surface. I read few papers about this sort of simulations with CHARMM
or NAMD softwares, but I am wondering to know if someone had try (and
had succeed) to do this sort of simulation with amber....
Regards
Florent Barbault
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Dr Florent Barbault
Maitre de conferences / Associate professor
Universite Paris Diderot
Laboratoire ITODYS
15 rue Jean de Baïf, bâtiment Lavoisier
75013 Paris FRANCE
http://florentbarbault.wordpress.com/
tel : (33) 01-57-27-88-50
e-mail : florent.barbault.univ-paris-diderot.fr
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Received on Wed Feb 13 2013 - 12:00:03 PST
