Hello Sarabjeet
I have no experience with electron density maps, but a little cleanup of your
code
might help:
<script type="text/javascript">
jmolButton("zap; load 5c7w2.pdb; wireframe -75; isosurface id ~mesh color
purple
within 2.0 {18 or 78} "5c7w.ccp4.gz" mesh nofill; restrict [50N] or [50L];
centre
[50N] or [50L];","Button 3");
Particularly, I don't see why you had 2 nested jmolButtons; that makes no sense
to
me.
Also, you should rather be using the modern JSmol syntax, Jmol.jmolButton()
instead of jmolButton() Are you using jmol2.js?
Third, it's better to avoid "restrict" in favour of "display" -- less
destructive and more
reversible.
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