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--
And
movie making made easy using - movies from screenshots and
slides.
We hope you can join us.
Thanks,
--
Andrew Orry Ph.D.
Senior Research Scientist
MolSoft LLC
--
www.molsoft.com
www.twitter.com/molsoft
https://www.facebook.com/Molsoft
-grobs.html#molskin
Andrew
--
Andrew Orry Ph.D.
Senior Research Scientist
MolSoft LLC
11199 Sorrento Valley Road
San Diego, CA 92121
Tel: 858-625-2000 x108
Fax: 858-625-2888
www.molsoft.com
www.twitter.com/MolSoft
-tutorials.html#protein-structure-tutorials-superimpose
Thanks,
Andrew
--
Andrew Orry Ph.D.
Senior Research Scientist
MolSoft LLC
11199 Sorrento Valley Road
San Diego, CA 92121
--
Tel: 858-625-2000 x108
Fax: 858-625-2888
www.molsoft.com
www.twitter.com/MolSoft
On 2/5/2015 2:41 PM, Kgosisejo, Oarabile
.
Does anyone know of a suitable program?
Thank you for your help.
Karen
This message was sent using IMP, the Internet Messaging Program.
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Andrew Orry Ph.D.
Senior Scientist
MolSoft LLC
3366 North Torrey Pines Court
Suite
t way to do this? Would pymol be
the program of choice, or is there a simpler program that could show
electron density? Has anyone already created such a demonstration they
could and have advice on it?
James
--
Andrew Orry Ph.D.
MolSoft LLC
Senior Research Scientist
11199 Sorrento Valley Road,
PFam
- Label residues, atoms, and variables.
- 2D and 3D annotation.
- Measure and display distances and angles.
- Protein superposition.
- View and make high resolution images of alignments.
Any Questions? Contact Andrew Orry Ph.D. (andymolsoft.com)
858-625-2000 x108
new version of our *free desktop molecular
viewer *(ICM-Browser - http://www.molsoft.com/icm_browser.html ) and the
ActiveICM ( http://www.molsoft.com/activeicm.html ) plugin for viewing
fully interactive molecules in PowerPoint (Windows) and web browsers.
Thanks,
Andrew
--
Andrew Orry Ph.D
d
feature requests.
Thanks,
--
Andrew Orry Ph.D.
MolSoft LLC
Senior Research Scientist
11199 Sorrento Valley Road, S209
San Diego
CA 92121
USA
Tel: 858-625-2000 x108
Fax: 828-625-2888
--
www.molsoft.com
www.twitter.com/molsoft
--
Andrew Orry Ph.D.
MolSoft LLC
Senior Research Scientist
11199 Sorrento Valley Road, S209
San Diego
CA 92121
USA
Tel: 858-625-2000 x108
Fax: 858-625-2888
--
www.molsoft.com
www.twitter.com/molsoft
On 5/1/2013 2:12 PM, MARTYN SYMMONS wrote:
Dear Dave
I have found the Molsoft ICM browser useful for
://www.molsoft.com/news.html#imv1_7>). The map can be contoured
around selected atoms:
- Select a region of the molecule you wish to contour.
- Click on the contour icon in the 'Misc' panel on the pain menu.
- Contouring level can be adjust using slider in the 'Tools' me
here:
http://www.molsoft.com/activeicmjs.html
You can see an example of IcmJS as a PDB viewer here:
http://www.molsoft.com/pdbv.html
Also, MolSoft's iMolview app (http://www.molsoft.com/iMolview.html) for
Android can also run on Chromebook.
Thanks,
--
Andrew Orry Ph.D.
858-625-2000
in the ICM-Browser
Regards,
--
Andrew Orry Ph.D.
Senior Research Scientist
MolSoft LLC
3366 North Torrey Pines Court
Suite 300
La Jolla
CA 92037
Tel: 858-625-2000 x108
Fax: 828-625-2888
On 1/20/2010 3:14 PM, Raja Dey wrote:
Dear Friends,
Is there anyone know how to
(iPad/Android http://www.molsoft.com/iMolview.html)
* ActiveICM (Plugin for Windows PowerPoint and Web Browsers
http://www.molsoft.com/activeicm.html)
* ICMJS a JavaScript/HTML5 3D molecular viewer. -
http://www.molsoft.com/activeicmjs.html
We hope you can join us.
Regards,
Andrew Orry Ph.D.
S
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