<DIV>
<P>Dear users,</P>
<P>I am using VMD to view .trr files from Gromacs, and found that all atoms appear in the same radius. </P>
<P>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.</P>
<P>Many Thanks,</P>
<P>Albert</P>
<P> </P></DIV><p><hr SIZE=1>
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