Create two new molecules from the originial.
then
import rotkit
*rotateline Pos1=**atomcoordM1**, Pos2=atomcoordM2, degangle=60,
molecule=dim1*
2011/10/9 kanika sharma <[email protected]>
> I need to rotate the second unit of the dimeric protein on the line joining
> their center of masses. rotate it at a atep of 60 degrees till 240 degree..
>
>
> 2011/10/8 Troels Emtekær Linnet <[email protected]>
>
>> If you need rotations around an line, instead of axis, check out
>>
>> http://www.pymolwiki.org/index.php/Rotkit
>>
>> Troels Emtekær Linnet
>> Karl-Liebknecht-Straße 53, 2 RE <http://maps.google.dk/>
>> 04107 Leipzig, Tyskland
>> Mobil: +49 1577-8944752
>>
>>
>>
>> 2011/10/7 kanika sharma <[email protected]>
>>
>>> Hello everyone,
>>> I Have a protein with 2 chains.
>>> I have to rotate the second chain of the protein by 60,120,180,240
>>> degrees each.
>>> Is there a script in PyMol that can do that?
>>>
>>> Best,
>>> Kanika
>>>
>>>
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>>
>>
>
------------------------------------------------------------------------------
All of the data generated in your IT infrastructure is seriously valuable.
Why? It contains a definitive record of application performance, security
threats, fraudulent activity, and more. Splunk takes this data and makes
sense of it. IT sense. And common sense.
http://p.sf.net/sfu/splunk-d2dcopy2
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