Elad,
If it is only moving the coordinates of the co-factor and placing it in the density,
once you load the coordinate file for your co-factor into the wincoot, it is pretty much
drag and rotate process by using the option "Rotate/Translate Zone"
But if your question is with respect to playing with the geometry of the co-factor, you
need to generate/download the cif file and read it into the coot. You can refer to the
previous ccp4 previous thread given below with respect to this.
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Anthony
On Mon, 16 Feb 2009 11:26:35 +0000, Elad Binshtein wrote
> i have a density map and a model and i want to place the cofactor.
> i use wincoot and find the electron density for the cofactor but...
> how can i move the cofactor and play with it in this area?
-------------------------------------------------
Anthony Addlagatta, Ph.D.
Ramanujan Fellow and Senior Scientist
Center for Chemical Biology
Indian Institute of Chemical Technology [IICT]
Tarnaka, Hyderabad- 500007, INDIA
Tel:+91-40-27191583
Url: http://www.iictindia.org/zacb/Dr.%20Anthony.aspx
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