Re: [gmx-users] force field for simulation of BCN

On 29/12/2010 11:06 PM, mina Madah wrote: dear all user How can I have a force field for simulation of boron-nitride-carbon (BCN) graphene? all force field in gromacs don't have boron as an atomtype . That's because those forcefields are primarily aimed at biochemistry simulations. You need

[gmx-users] force field for simulation of BCN

dear all user How can I have a force field for simulation of boron-nitride-carbon (BCN) graphene? all force field in gromacs don't have boron as an atomtype . -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive a