Hello to All,
If you can read this, I have successfully transmitted my first message 
to the forum.

I would like to jump in on the request concerning example programs (BH 
15 Feb 2008) the future of Jmol (BH 17-march-2008). First, I would like 
to thank Bob Hanson for helping to set up the interaction between Visual 
Basic (VB) and Jmol, and I appreciate the examples by Eric Martz (since 
I am also working on the globins). My problems are a bit different from 
others, since VB is running the show – the Jmol applet shows up as an 
interior window. I can do all the calculations in VB and Jmol is used 
for the final display. At present my priority is developing the program 
for protein engineers, rather than pushing Jmol to its limits.

My program uses the natural protein parameters: AA type or Seq position. 
Based on the user choice various graphs or 3D are displayed. This is 
meant to help in the selection of preparing mutant proteins at critical 
sites. The demo (PC-Windows) program of SeqView using the globins 
(hemoglobin, myoglobin, neuroglobin, etc.) is currently available at the 
Website for human globin variants 
(http://globin.bx.psu.edu/hbvar/menu.html) :
http://globin.bx.psu.edu/hbvar/seqview.html
I was initially motivated by the difficulty of exploiting the growing 
database of sequences.

back to the forum.
As already mentioned, other programs already provide the possibility of 
including user selection of AA, Seq-pos. I think there would be an 
endless list of such features that reinvent the wheel. I would rather 
see Jmol continue to progress at what it is designed for – 3D:
1) enhanced secondary structure elements, such as alpha helices
2) enhanced display of differences between two proteins (the globins, 
for example, all look alike at first view).
3) Ray tracing output (via the applet).

Michael Marden

INSERM U779 /France
E-mail: [EMAIL PROTECTED]




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