Hello, i would like to find examples about how to define default values
for a receptor-ligand model (pdb format).
<script>
jmolApplet(400, "load 1.1_1.1_1__receptor.pdb");
</script>
For us is useful to load the applet showing "ribbons" and "bonds" for the
receptor and "bonds" only for the ligand.
Are any available Jmol example settings with receptor-ligand models?
Thank you.
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