http://www.umass.edu/molvis/bme3d/materials/jmoltuts/antibody/contents/contents.htm
Jmol Version 11.3.13 2007-08-28 16:07
really?
Bob
On Mon, Sep 8, 2008 at 10:15 PM, Eric Martz [EMAIL PROTECTED]wrote:
At long last, I have completed a version of the Jmol
Tutorial-Authoring Template (JTAT)
El 10 Sep 2008 a las 5:13, Robert Hanson escribió:
http://www.umass.edu/molvis/bme3d/materials/jmoltuts/antibody/contents
/contents.htm
Jmol Version 11.3.13 2007-08-28 16:07
really?
I'm quite sure that tutorial was written some time ago, and does not
use Eric's newest JTAT. So it's
Steven R. Spilatro wrote:
Hi everyone,
I've created a demo page for placing images of
the Jmol model into the same web page, drawing
upon some ideas and code from Angel Herráez and
Dean Edwards. For compliant browsers, the
base64-encoded Jmol image is simply directly to
an image
On Sep 10, 2008, at 6:27 AM, Angel Herraez wrote:
El 10 Sep 2008 a las 5:13, Robert Hanson escribió:
http://www.umass.edu/molvis/bme3d/materials/jmoltuts/antibody/
contents
/contents.htm
Jmol Version 11.3.13 2007-08-28 16:07
really?
I'm quite sure that tutorial was written some time ago,
Forgot to mention, this is the best link for a demo of JTAT:
http://www.bioinformatics.org/jmol-tutorials/jtat/jtatdemo/contents/contents.htm
Frieda
//
Frieda Reichsman, PhD
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
Hi Bob et al.,
If a mol2 file is correctly formated, should Jmol be able to recognize
protein (as in 'select protein') and residue names?
Thanks,
Frieda
//
Frieda Reichsman, PhD
Molecules in Motion
Interactive Molecular Structures
no. not that I know of. Only PDB and CIF support for that. Is there some
sort of MOL2 designation that would suggest otherwise?
On Wed, Sep 10, 2008 at 8:22 AM, Reichsman Frieda [EMAIL PROTECTED] wrote:
Hi Bob et al.,
If a mol2 file is correctly formated, should Jmol be able to recognize
Some mol2 files contain amino acid residue names (preceded by the res
number) at character 60 or 61, like this:
1 N 17.0470 14.0990 3.6250 N.3 1 THR
0.0677
2 CA 16.9670 12.7840 4.3380 C.3 1 THR
0.8095
3 C 15.6850
Dear Frieda
I've never tried that. From the doc
http://www.tripos.com/data/support/mol2.pdf
it seems that atoms can have IDs and residue IDs; they quote an
example:
1 CA -0.149 0.299 0.000 C.3 1 ALA1 0.000
BACKBONE|DICT|DIRECT
1 CA -0.149 0.299 0.000 C.3
[...] the atom is named CA and is [...]
Thanks to everyone for the feedback on the 'Placing Jmol image in
same web page' which I've updated.
http://www.marietta.edu/~spilatrs/MnQuiry/JmolDemo/jmolImgCopy.html
'Output size' now shows a default (Lesson of the Night: do not put
radio buttons in a table if you want to set the checked
We could set up the mol2 reader to do this. BUT I have to be convinced first
that it's a real standard. What programs write these? Is it just totally
arbitrary what these IDs are? Are the names standard? Try some more unusual
structures, like DNA, RNA, nonstandard amino acids, 1BLU with its FeS4
On Wed, Sep 10, 2008 at 9:33 AM, Steven R. Spilatro
[EMAIL PROTECTED]wrote:
Thanks to everyone for the feedback on the 'Placing Jmol image in
same web page' which I've updated.
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