Hi Jason, nice. I didn't know about the pseudoatoms, very cool.
nick On Wed, May 19, 2010 at 10:39, Jason Vertrees < jason.vertr...@schrodinger.com> wrote: > Hi Nicolas, > > Cool idea. First the "witihin" operator works on more than just > single atoms. So, how about something like this: > > # fetch a protein > fetch 1oky, async=0 > > # let's target _all_ atoms within 8 Angs of _all_ of > # residue 55, not just one atom > select target, all within 8 of i. 55 > color red, target > > cmd.center("i. 55") > vPos = cmd.get_position() > > cmd.pseudoatom("identifier",pos= vPos); > show_as spheres, identifier > cmd.set("sphere_transparency", 0.5, "identifier") > cmd.set("sphere_scale", 8, "identifier") > > In sum, use pseudoatom for and position it at vPos. > > Cheers, > > -- Jason > > On Wed, May 19, 2010 at 12:22 AM, Nicolas Bock <nicolasb...@gmail.com> > wrote: > > Hello, > > > > I would like to do the following: I have a large protein loaded in pymol. > I > > would like to select all atoms within a radius around a point. I know > about > > "select within", however, this command requires the second selection to > be > > an atom. I would prefer if the center of the sphere is not necessarily > > centered on an atom. Is this possible? In addition I would like to draw > the > > spherical selection region somewhat transparently, so that I can > illustrate > > what I have selected. Is that possible? > > > > Thanks already, > > > > nick > > > > > > > ------------------------------------------------------------------------------ > > > > > > _______________________________________________ > > PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) > > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > > > > > > -- > Jason Vertrees, PhD > PyMOL Product Manager > Schrodinger, LLC > > (e) jason.vertr...@schrodinger.com > (o) +1 (603) 374-7120 >
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