Re: [PyMOL] Rotation of a Protein

[Troels E. L. <tl...@gm...>]

Create two new molecules from the originial.
then

import rotkit
*rotateline Pos1=**atomcoordM1**, Pos2=atomcoordM2, degangle=60,
molecule=dim1*




2011/10/9 kanika sharma <ksh...@gm...>

> 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 <tl...@gm...>
>
>> 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 <ksh...@gm...>
>>
>>>  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
>>>
>>>
>>> ------------------------------------------------------------------------------
>>> 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
>>> _______________________________________________
>>> PyMOL-users mailing list (PyM...@li...)
>>> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
>>> Archives: http://www.mail-archive.com/pym...@li...
>>>
>>
>>
>