[gmx-users] Graphene growth simulation in gromacs
ozcelikov at gmail.com
Sat Jul 23 23:37:18 CEST 2011
Hello gromacs users,
I am trying to do a MD simulation of graphene growth using Gromacs. However
I don't know where to begin? Which potential should I use? So far I was only
involved in CNT simulations in gromacs, and I am confused about this growth.
Any help would be very usefull
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