Robert, Thanks. But it didn’t do what I need. Just use "load =2B4C” won’t take be back to the monomer view after I executed "load=2B4C filter"biomolecule 1” "
Thanks. shihai From: Robert Hanson <hans...@stolaf.edu<mailto:hans...@stolaf.edu>> Reply-To: "jmol-users@lists.sourceforge.net<mailto:jmol-users@lists.sourceforge.net>" <jmol-users@lists.sourceforge.net<mailto:jmol-users@lists.sourceforge.net>> Date: Tuesday, October 6, 2015 at 4:28 PM To: "jmol-users@lists.sourceforge.net<mailto:jmol-users@lists.sourceforge.net>" <jmol-users@lists.sourceforge.net<mailto:jmol-users@lists.sourceforge.net>> Subject: Re: [Jmol-users] Display monomer Pretty sure that is just load =2B4C Right? On Tue, Oct 6, 2015 at 3:09 PM, Feng, Shihai <sf...@lanl.gov<mailto:sf...@lanl.gov>> wrote: Hi all, I used “ jmolScriptWait('load=2B4C filter "biomolecule 1" ‘)” to display trmmer. Now I need to display only the monomer. I am wondering what jmolscript I can use. Thanks, shihai ------------------------------------------------------------------------------ _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net<mailto:Jmol-users@lists.sourceforge.net> https://lists.sourceforge.net/lists/listinfo/jmol-users -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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