Re: [Jmol-users] Using Jmol in Crystallography

[Giuseppe S. <giu...@gm...>]

Hi all, that's right in this form
http://macxray.chem.upenn.edu/aca09/index.html it works.
Thanks and best regards
Giuseppe

Il giorno mar 2 dic 2025 alle ore 15:47 Robert Hanson via Jmol-users <
jmo...@li...> ha scritto:

> Pat,
>
> Looks like you need to indicate the file name explicitly. Not just the
> directory. That's a server side setting. For some reason it is not enabled
> at Penn.
>
> http://macxray.chem.upenn.edu/aca09/index.html
>
> And better is https in terms of suggestions for people
>
> https://macxray.chem.upenn.edu/aca09/index.html
>
> But not this
>
> https://macxray.chem.upenn.edu/aca09
>
> I would love to see you present a summary of your innovative
> implementations at another ACA or IUCr meeting, Pat. You helped a lot along
> the way to get many of these features into Jmol.
>
> I plan to give a couple of talks in Calgary.
>
>  There's at least one education symposium and probably more. Jmol will be
> featured in a plenary on a new mathematical way to describe magnetic
> structures involving some new visualizations of magnetic point groups we
> are developing.
>
> https://findspingroup.com
>
> That was the subject of my visit to Shenzhen China last week. Space group
> on the left. Spin point group on the right.
>
>
>
>
>
> This uses a new feature I added that allows displaying two frames side by
> side in a split panel mode. Should be generally useful. Not yet released.
>
> Bob
>
>
>>
>>
>>
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