[gmx-users] how to change the radius of atoms in VMD

[Albert Sun]

Dear users,

I am using VMD to view  .trr files from Gromacs, and found that all atoms appear in the same radius. 

I don't know if can change the radius of atoms when view the atoms, either by Gromacs or by VMD. Appreciate you can advise me.

Many Thanks,

Albert

 



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