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

Ran Friedman ran at hemi.tau.ac.il
Tue Nov 18 09:35:01 CET 2003

I hope that's better...


Ran Friedman wrote:


When you set the radius, it should be "$sel set radius ...". Note the dollar sign.
Also, please note that when you select "name C" you select only the carbon of the peptide bond.

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