The best way to approach this is simply to build a small molecular object on the fly.
See examples/devel/chempy_model*.py Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 USA . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:war...@delsci.com > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > Martin Weisel > Sent: Monday, October 17, 2005 5:03 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] picking discrete coordinates > > Hi all! > I'm trying to pick a discrete coordinate outside of the > loaded protein structure (something like "create name, > coord[x,y,z]") to which I can apply the "around" command. > Creating an additional atom as a probe would be a makeshift > solution. Is there a way to use the Fragment Builder from the API? > > Thanks in advance, > Martin Weisel > > > ------------- > Martin Weisel > Diploma Student > Bioinformatics Group, Frankfurt University > > -- > 10 GB Mailbox, 100 FreeSMS/Monat http://www.gmx.net/de/go/topmail > +++ GMX - die erste Adresse für Mail, Message, More +++ > > > ------------------------------------------------------- > This SF.Net email is sponsored by: > Power Architecture Resource Center: Free content, downloads, > discussions, > and more. http://solutions.newsforge.com/ibmarch.tmpl > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > > > >
