VMD-L Mailing List

From: Olaf Lenz (olenz_at_fias.uni-frankfurt.de)
Date: Fri Jun 08 2007 - 04:01:40 CDT

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Hello!

Zhimin Xiong wrote:
> Hi, all, I am using vmd to display lammps trajectory, which is a
> collection of atoms in the box with coordinates in the range of 0 to
> 1.0, and the actual box boundary is 0.0 to 128.0. Now I want to draw a
> cylinder with radius 1.0 from {63.5, 64.0, 64.0} to {64.5, 64.0, 64.0}
> in the actual box coordinate system. Could someone give me some advice?

Please have a look at the VMD User's Guide. The "draw" command can draw
cylinders.

Best regards
Olaf
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