Dear John,
Jmol, by itself, is challenging to use for most purposes. It has an
extensive command language with thousands of commands and permutations.
Therefore many people, myself included, have created explanations or
tutorials that show molecules using Jmol, but are much easier to use,
John,
I am very close to releasing this (link below) JSmol browser app to be run
locally, and I focused on Mac (and iPad) during development. Safari OS X and
Safari iPad have been my focus:
http://chemagic.org/molecules/mini.html
I’m looking for some testing help, so if you’re interested, I’d
Hi All,
I don't see Jmol in the Apple App Store. Is there an easy way for a Mac
user, such as a high school teacher, to install Jmol on their OS X machine?
Hopefully this would place the Jmol icon on the toolbar too.
John Keller
Thanks Stefan
The idea is that users will add whatever content to the wiki themselves, but
since we had to somewhat restrict user sign-up because of sappmer, I have
just gone and added your site myself.
Anyway, if any of you Jmol users wishes to contribute to the wiki and have
trouble signing
Hi everybody,
we have developed a tool with the use of JSmol to visualize molecular
structures from RCSB along with annotations from Uniprot. I would like
to suggest this tool for the page on the Jmol wiki (Websites using Jmol:
http://wiki.jmol.org/index.php/Websites_Using_Jmol ).
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