From: Albert Sun (
Date: Fri Nov 14 2003 - 13:06:34 CST

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Dear Sir / Madam,

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 some atoms when view the atoms from VMD.

Appreciate you can advise me.

Many Thanks,


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