Hi Yeping,

PyMOL> show spheres, name CA
PyMOL> set sphere_mode, 3

an eventually (example numbers):

PyMOL> set sphere_point_max_size, 100
PyMOL> set sphere_scale, 0.5

Hope that helps.

Cheers,
  Thomas

On 06 Jan 2014, at 09:34, sunyeping <sunyep...@aliyun.com> wrote:

> Dear all,
> 
> I want to draw CA atoms of a peptide as circles, but not spheres. How can I 
> do that? 
> Thanks
> 
> Yeping Sun
> 
> Institute of Microbiology, Chinese Academy of Sciences

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