Hi Martin,
PyMOL> alter elem W, vdw=2.0
PyMOL> rebuild
Cheers,
Thomas
Martin Hediger wrote, On 02/26/13 08:38:
> Hi PyMOL users
>
> If I display these coordinates
>
> HETATM 38 C LIG 2 1.535 2.288 -4.156 1.00 0.00 C
> HETATM 39 C LIG 2 2.284 1.535 -3.066 1.00 0.00 C
> HETATM 40 O LIG 2 3.406 2.362 -2.714 1.00 0.00 O
> HETATM 41 C LIG 2 1.426 1.234 -1.850 1.00 0.00 C
> HETATM 42 S LIG 2 -0.260 0.689 -2.100 1.00 0.00 S
> HETATM 43 C LIG 2 1.886 1.450 -0.593 1.00 0.00 C
> HETATM 44 S LIG 2 0.838 1.262 0.813 1.00 0.00 S
> HETATM 45 C LIG 2 3.318 1.872 -0.336 1.00 0.00 C
> HETATM 46 C LIG 2 4.139 1.803 -1.624 1.00 0.00 C
> HETATM 47 W LIG 2 -1.132 -0.004 0.041 1.00 0.00 W
> HETATM 48 O LIG 2 0.155 -1.665 0.118 1.00 0.00 O
> HETATM 49 C LIG 2 0.721 -3.870 -0.567 1.00 0.00 C
> HETATM 50 C LIG 2 0.384 -2.594 -0.826 1.00 0.00 C
> HETATM 51 C LIG 2 -5.606 -3.611 -1.000 1.00 0.00 C
> HETATM 52 O LIG 2 -6.664 -4.080 -0.564 1.00 0.00 O
> HETATM 53 N LIG 2 -4.607 -4.417 -1.426 1.00 0.00 N
>
> using "Preset/Ball-and-stick", the tungsten atom is drawn with a very
> small radius. Can this radius be increased?
>
> Thanks
> Martin
--
Thomas Holder
PyMOL Developer
Schrödinger Contractor
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