hi jmol list,

if i am issuing  the script:

background white; select all; wireframe off; backbone off; spacefill
off; trace on;

on a protein with ligands bound to it. unfortunately i am getting the
normal trace plus a trace that seems to connect all ligands (looks like
a giant signature of a MD).

is this the indended behaviour? (pymol does not do this eg). i can also
provide the original pdb + a pic of that (i did not want to send this
over this list).

apart from that - is there a "workaround" for this something like
"hide ALLNONPROTEINATOMS". i guess that would eliminate the problem in
my case(s).

thanks for your support!

raphael

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