Using pseudo atoms
http://www.pymolwiki.org/index.php/Pseudoatom
using pos=
pseudoatom tmpPoint2, resi=40, chain=ZZ, b=40, color=tv_blue, pos=[-10, 0, 10]
Troels Emtekær Linnet
Slotsvej 2
4300 Holbæk
Mobil: +45 60210234
2011/11/14 ABEL Stephane 175950 <[email protected]>
> Dear all,
>
> I have a simple question but i have found no response: i have downloaded a
> pymol script COM.py from the pymol wiki to obtain the coordinates x, y and
> z of the center of mass of my protein. Now i would like to create a dummy
> at these coordinates. How to do that with pymol ?
>
> Thank for your help
>
> Stephane
>
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