[gmx-users] nano structure simulation

[Emran Heshmati]

Dear Gromacs usersI want to  simulate the effects of a nano structure (such as graphene oxide) on the structure of a protein but I have problems in constructing nano structure topology file. Do anyone have an explained tutorial?  Best Regards
Emran Heshmati Ph. D.Biophysicist,Computational  Bio-Chemist
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