Stephane, Create a psuedoatom and specify the coordinates:
pseudoatom myCentralAtom, pos=[X,Y,Z] pseudoatom myCentralAtom, pos=[10.20, -14.2, 0.44] Cheers, -- Jason On Mon, Nov 14, 2011 at 4:33 PM, ABEL Stephane 175950 <[email protected]> wrote: > Dear all, > > I have a simple question but i have found no response: i have downloaded a > pymol script COM.py from the pymol wiki to obtain the coordinates x, y and z > of the center of mass of my protein. Now i would like to create a dummy at > these coordinates. How to do that with pymol ? > > Thank for your help > > Stephane > ------------------------------------------------------------------------------ > RSA(R) Conference 2012 > Save $700 by Nov 18 > Register now > http://p.sf.net/sfu/rsa-sfdev2dev1 > _______________________________________________ > PyMOL-users mailing list ([email protected]) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/[email protected] > -- Jason Vertrees, PhD PyMOL Product Manager Schrodinger, LLC (e) [email protected] (o) +1 (603) 374-7120 ------------------------------------------------------------------------------ RSA(R) Conference 2012 Save $700 by Nov 18 Register now http://p.sf.net/sfu/rsa-sfdev2dev1 _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
