[ccp4bb] OT: Free Webinar Series - 3D Molecular Graphics & Protein Structure Analysis

2019-01-07 Thread Andrew Orry
(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

Re: [ccp4bb] teaching question: graphics for chromebook?

2018-05-23 Thread Andrew Orry
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

Re: [ccp4bb] Superposition of select residues

2015-02-05 Thread Andrew Orry
-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

Re: [ccp4bb] binding surface

2014-09-17 Thread Andrew Orry
-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

[ccp4bb] OT: Free Webinar - 3D Molecular Graphics, Movies, Documents and Presentations

2014-01-30 Thread Andrew Orry
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

Re: [ccp4bb] Off-topic, visualization

2013-09-06 Thread Andrew Orry
077 Goettingen GPG Key ID = A46BEE1A -BEGIN PGP SIGNATURE- Version: GnuPG v1.4.14 (GNU/Linux) Comment: Using GnuPG with Mozilla - http://enigmail.mozdev.org/ iD8DBQFSKYIoUxlJ7aRr7hoRAg1xAJ98c7mELjDHgtNxujAKUo7yMS3fBACgmlzR OJ+yrJLcz4snvve1sW6SdII= =HLJP -END PGP SIGNATURE- -- And

Re: [ccp4bb] showing electron density on an ipad

2013-05-28 Thread Andrew Orry
://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

Re: [ccp4bb] showing electron density on an ipad

2013-05-01 Thread Andrew Orry
-- 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

[ccp4bb] 3D Molecules on Android - iMolview App

2012-10-05 Thread Andrew Orry
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

[ccp4bb] 3D Molecules on iPhone/iPad - iMolview v1.5

2012-06-07 Thread Andrew Orry
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

Re: [ccp4bb] protein structure for high schoolers

2012-01-20 Thread Andrew Orry
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,

[ccp4bb] New Free Molecular Graphics and Presentation Software

2010-10-12 Thread Andrew Orry
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

Re: [ccp4bb] convert sdf to pdf file

2010-01-20 Thread Andrew Orry
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

Re: [ccp4bb] Protein interface prediction tool?

2007-11-29 Thread Andrew Orry
. Does anyone know of a suitable program? Thank you for your help. Karen This message was sent using IMP, the Internet Messaging Program. -- Andrew Orry Ph.D. Senior Scientist MolSoft LLC 3366 North Torrey Pines Court Suite