Dear Angel,
thank-you for your answer.
I've sent a message to Craig Martin, but he might be busy at the moment. I am
also wondering at the scripts and the way
they succeed from one to another. Bob mentions in the source code that he uses
a "simple Excel spreadsheet
with 3 columns". I have found it there :
http://sourceforge.net/p/jmol/code/HEAD/tree/trunk/Jmol/src/org/molecularplayground/
under biophysics.xlsx
Another related question : have you chosen to translate the material from
proteopedia in spanish ?
Paul
Le 21 sept. 2013 à 06:22, Angel Herráez a écrit :
> Dear Paul,
>
> Good you want to increase the collection of MP installations!
>
> I got the sofware from the developers at UMass, specifically Craig Martin.
> Then in order to use some recent Jmol features, I needed an update in the
> software that was also made and provided by them.
> On the other hand, Bob Hanson is running a slightly different version on his
> site (I need some time to dig out the details on that, it's mostly the way to
> store and deliver the scripts).
>
> I'm afraid that the code is not completely integrated into Jmol's source.
>
> I wil be happy to share my software setup with you if you wish.
>
>
> > I have also found some references on the dev list to the moleK project that
> > does not use
> > MPKinectDriver and seems to run on linux systems
>
> I don't know about that one. The existing MolecularPlayground software runs
> only in a Mac since the interface with the Kinect was programmed for MacOS.
>
> Let's keep talking about this.
>
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