Feature Requests item #1912806, was opened at 2008-03-12 08:38 Message generated for change (Comment added) made by nobody You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1912806&group_id=23629
Please note that this message will contain a full copy of the comment thread, including the initial issue submission, for this request, not just the latest update. Category: None Group: None Status: Open Priority: 5 Private: No Submitted By: dandam (dandam) Assigned to: Nobody/Anonymous (nobody) Summary: image support Initial Comment: At the Concord Consortium we have incorporated Jmol into a larger Java program called the Molecular Workbench. One of the features we added to it is the ability to place an image in the container. I think this would be a cool feature for Jmol, in general, to be able to do. Check out an example here: http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/part2/bondtype/page11.cml -Dan ---------------------------------------------------------------------- Comment By: Nobody/Anonymous (nobody) Date: 2008-03-12 09:41 Message: Logged In: NO Yes. The Molecular Workbench is open source. I believe you have previously been in contact with Charles Xie from the Concord Consortium regarding Jmol code questions and possible changes. He is the main programer on the Workbench. Here's a link to the main site for the software: http://mw.concord.org/modeler/index.html Charles' email is [EMAIL PROTECTED] and he can help you with finding the code within our code that does the image adding, placing, and removing. There are instructions at the bottom of the download page for accessing the MW source code or you can browse it online here: https://svn.concord.org/svn/projects/trunk/common/java/simulations/mw/src/ We have added several new features which are quite intertwined with version 10.9 I think, so I'm not sure how easily they would port to the new version of Jmol or how universally they would be used or desired by the greater Jmol community. One major change is to add 3D roving and navigation. I believe he may have done this in parallel or slightly before you added some similar features into the current Jmol. You can see an example of a molecule tour here (hover over the buttons below the model to understand the controls and try clicking on the thumbtacks too):http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/student/fly/hemoglobin2.cml And a roving activity (done by Frieda R.) here: http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/part2/missimmu/page2.cml ---------------------------------------------------------------------- Comment By: Bob Hanson (hansonr) Date: 2008-03-12 09:12 Message: Logged In: YES user_id=1082841 Originator: NO yes, very nice. In fact -- if that's based on modifying the Jmol code, you need to send us patches to show how you did it so we can incorporate those changes into Jmol -- based on the license. Is the Molecular Workbench open source as well? ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1912806&group_id=23629 ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
