Robert,
Thanks. But the "display symop=1” clears out everything and leaves the window
blank. Still doesn’t solve the problems. I run the "load=2B4C" after "display
symop=1” it brings up the trimmer again.
The issue is that I would like to display only the monomer in the pdb file
after display trimmer with ""load=2B4C filter"biomolecule 1” “.
Any commend I can use?
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 8:20 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
Oh, that's different.
display symop=1
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