I just started programming with JMol java files and I got the
Integration.java file to work from JMol website.
I have 5 questions:
1) How can I set the ball and stick model as the default because when I
tried to open a file through my file I/O and sending a pdb file to it, it
shows up as ribbon.
2) Is there a way that I can read another pdb file containing a few number
of residues and highlight only those (halo option) from a bigger protein
file? I tried to put jmolviewer.setSelectionHalos(true); in my
integration.java, but it didn't work.
3) Is there a way that I can have the info about a residue show up when I
move my mouse over it?
4) Is there a way that I can write a code to draw a line connecting 2
selected resides?
5) I know that there is a BFactor option, what does it do?
I would greatly appreciated if you can help me with my problems, I really
need some help!
Thank you!
------------------------------------------------------------------------------
Let Crystal Reports handle the reporting - Free Crystal Reports 2008 30-Day
trial. Simplify your report design, integration and deployment - and focus on
what you do best, core application coding. Discover what's new with
Crystal Reports now. http://p.sf.net/sfu/bobj-july
_______________________________________________
Jmol-users mailing list
Jmol-users@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/jmol-users
