Re: [gmx-users] Graphene growth simulation in gromacs

2011-07-24 Thread Mark Abraham
On 24/07/11, neclaoz wrote: > 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.

[gmx-users] Graphene growth simulation in gromacs

2011-07-23 Thread neclaoz
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 Thanks.. -- g