From: Ezequiel H P. <zac@SLAC.Stanford.EDU> - 2002-10-11 19:59:12
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select ligands, (byres gmp expand 5 and psd) selects whole residues from molecule psd within 5 A from gmp aar...@gs... wrote: > Hello, > > I am somewhat new to PYMOL and was trying to create a selection of atoms. > What I need to do is select all atoms of a protein that are within 5 > angstroms of an inhibitor (the protein and inhibitor are separate > molecules). I cannot figure out how to do this from the examples in the > manual. I will want to use this selection to make a surface of the > selection afterward. > > Thanks, > > Aaron > > > Aaron B. Miller > Computational Chemist > GlaxoSmithKline R & D > Five Moore Drive, North M1407 > RTP, NC 27709-3398 > (919) 483-6069 Fax (919) 315-0430 > Aar...@gs... > > > > > ------------------------------------------------------- > This sf.net email is sponsored by:ThinkGeek > Welcome to geek heaven. > http://thinkgeek.com/sf > _______________________________________________ > PyMOL-users mailing list > PyM...@li... > https://lists.sourceforge.net/lists/listinfo/pymol-users -- -- Ezequiel Panepucci, Ph.D. - Laboratory of Prof. Axel Brunger HHMI - Stanford University Phone: 650-736-1714 Cell: 650-714-9414 |