1) Can I display 2D structures from CML2 similiar to Marvin or
other structure editors? (I only need to display, not to edit).

1.5) if yes, can Jmol display bond properties such as

<cml title="bondArray example">
  <bondArray>
    <bond id="b1" atomRefs2="a3 a8" order="D">
      <electron bondRef="b1"/>
      <bondStereo>C</bondStereo>
    </bond>
    <bond id="b2" atomRefs2="a3 a8" order="S">
      <bondStereo convention="MDL" conventionValue="6"/>
    </bond>
  </bondArray>
</cml>

2) Can I use Jmol in a closed-source product (albeit open to public access)?

In case Jmol is the wrong solution for above profile, I'd be very thankful
for suggestions. 

-- Eugen* Leitl <a href="http://leitl.org";>leitl</a>
______________________________________________________________
ICBM: 48.07078, 11.61144            http://www.leitl.org
8B29F6BE: 099D 78BA 2FD3 B014 B08A  7779 75B0 2443 8B29 F6BE
http://moleculardevices.org         http://nanomachines.net

Attachment: pgp00000.pgp
Description: PGP signature

Reply via email to