VMD-L Mailing List

From: Sweta Iyer (iyer_at_wehi.EDU.AU)
Date: Tue Dec 07 2010 - 23:18:41 CST

Hi,

I am trying to introduce different interfaces of the same protein with
another protein to see if there is any specific binding. It is the
transmembrane region of a full protein, which is a helix. I want to rotate
it by 120 degrees, 3 times, so that all residues in one turn of the helix
are covered in 360 degrees.

How can I do this, along just one axis and then save the new coordinates?
Is thee any script to do this?

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