Hi Doran,

this is a python script, so you must load it with "run".

http://www.pymolwiki.org/index.php/Running_Scripts

Use the "get" command to query default values of settings:

PyMOL>get sculpt_vdw_vis_max
  get: sculpt_vdw_vis_max = 0.30000

So the complete procedure should look like this:

run show_bumps_wikiscript.py
load yourmolecule.pdb
set sculpt_vdw_vis_min, 0
set sculpt_vdw_vis_mid, 0.2
set sculpt_vdw_vis_max, 0.4
show_bumps all

Cheers,
   Thomas

doran...@post.tau.ac.il wrote, On 05/21/12 09:49:
> Hi Thomas,
> Thank you for your reply.
> 
> I tried running the show_bumps.py script I copied from PymolWiki using 
> @,however pymol gives me the following error :
> NameError: name 'show_bumps' is not defined
> How can I define it?
> Also, do you know what are the values that sculpt_vdw_vis_max, mid and 
> min are set to by default?
> 
> Thank you,
> Doran
> Quoting Thomas Holder <spel...@users.sourceforge.net>:
> 
>> Hi Doran,
>>
>> there is a script on the PyMOLWiki that shows VDW clashes:
>>
>> http://pymolwiki.org/index.php/Show_bumps
>>
>> There are several sculpt_vdw_vis_* settings which control the 
>> visualization:
>>
>> sculpt_vdw_vis_max
>> sculpt_vdw_vis_mid
>> sculpt_vdw_vis_min
>>
>> Cheers,
>>   Thomas
>>
>> doran...@post.tau.ac.il wrote, On 05/20/12 18:26:
>>> Hi,
>>> I want to make pymol show me clashes between residues vdw spheres 
>>> only  if the clashes are above a certain clash cut off, say if the 
>>> clashing  residues overlap by x square angstrom than its o.k, but if 
>>> they  overlap by more then x it's should show as a clash.
>>> Does anyone know of a way to do it in pymol?
>>>
>>> Thank you,
>>> Doran

-- 
Thomas Holder
MPI for Developmental Biology
Spemannstr. 35
D-72076 Tübingen

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