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I'm trying to display a group of dimers with Jmol, and can only seem to figure out how to display just one molecule at a time. Ideally, I would like to be able to load several molecules at once, and display each of them.

Is this actually possible with Jmol?

Any insight would be greatly appreciated!

inspectorG4dget
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parker-sornberger
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  • If you're talking about [this Jmol](https://en.wikipedia.org/wiki/Jmol), then I'm inclined to believe that you'll have better luck tagging this question as [tag:java] instead of [tag:python] – inspectorG4dget Mar 31 '21 at 20:48
  • Thanks! I'll tag that as well – parker-sornberger Mar 31 '21 at 22:53
  • Welcome to Stack Overflow! Is this relevant to Python, JavaScript and Java? Is this even about programming at all? – Henry Twist Apr 01 '21 at 02:11
  • Technically Jmol is an application written in Java, but still uses Java commands in its terminal. So yes and no. I tagged python since I'm using python to feed data into Jmol. Hopefully this isn't too off topic for the site! I just haven't found much definitive information about Jmol's ability to show multiple molecules – parker-sornberger Apr 01 '21 at 17:16
  • There's tonnes of Jmol questions here: https://mattermodeling.stackexchange.com/ maybe try there. – Nike Apr 02 '21 at 20:32
  • Thank you so much! I didn't know that website existed! – parker-sornberger Apr 03 '21 at 23:12

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