request to know about c-c bond in VMD

Dear lammps users,

I am a beginner in VMD.I am working in carbon nanotube formation from carbon atoms and iron cluster.I used VMD to visualize the simulating results.I got carbon atoms arranged as some sort of tubular structure and iron atoms as clusters using REBO , Morse and EAM potential.I want to draw the bonds between carbon atoms in a hexagonal pattern.Is it possible in VMD?. Please reply me

regards,
safron

Yes, that is possible, you can choose menu : Graphics,Representattions, Drawing Methods, then you chose dynamics bonds and you can set atom-atom bond length as you want.

rizal

2011/5/21 safron saif <safron10@…24…>

Dear lammps users,

I am a beginner in VMD.I am working in carbon nanotube formation from carbon

please direct questions about VMD to the VMD mailing list,
particularly if they have as little to do with LAMMPS as this one.

thanks,
     axel.