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
P Save a tree... please don't print this e-mail unless you really need to
Gromacs Users mailing list

* Please search the archive at before posting!

* Can't post? Read

* For (un)subscribe requests visit or send a 
mail to

Reply via email to