I realize there is not a lot there on that, and some of it has recently changed.
Q: Are you planning to use the applet or the application? Q: Will this be fairly "standard" functions, or something you definitely need to generate yourself? On Wed, Sep 14, 2011 at 12:09 PM, Nicholas Smith <[email protected]>wrote: > Hello, > > I'm fairly new to Jmol and have been tinkering with methods of inserting > isosurfaces into protein space. I've been looking into the documentation for > the functionXY and functionXYZ isosurface options and was wondering how to > accomplish a couple things: > > functionXYZ: > What sort of data should I fill in the returned array with? (the > fxyz[ni][nj][nk]) > Is it a potential map of sorts? What is it? > > functionXY: > I messed around with mainly the ni, nj, and nk arguments, and the maximum > values passed in for each argument is an 11. Is there a way to increase the > grid space that the function is graphed over, or is this the maximum > distance? > > This is the documentation I've been going off of: > http://chemapps.stolaf.edu/jmol/docs/#isosurface > If there's a better source let me know. > > I would appreciate any suggestions, > Nick Smith > > ------------------------------------------------------------------------------ > BlackBerry® DevCon Americas, Oct. 18-20, San Francisco, CA > Learn about the latest advances in developing for the > BlackBerry® mobile platform with sessions, labs & more. > See new tools and technologies. Register for BlackBerry® DevCon today! > http://p.sf.net/sfu/rim-devcon-copy1 > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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