VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Nov 02 2001 - 15:30:28 CST

Dear VMD-L,
  For those interested in testing out JMV, we have just created
an updated release that fixes a couple of issues some users ran
into with the first one. The new distribution also includes
some improved docs with the pre-compiled applet as well.
If you have questions, please be sure to email jmv_at_ks.uiuc.edu
as I'll be out of town for a while starting Monday.

Thanks,
  John Stone
  jmv_at_ks.uiuc.edu

On Tue, Oct 30, 2001 at 04:15:33PM -0600, John Stone wrote:
>
> Dear VMD-L,
> I thought some readers might be interested in one of our other
> molecular visualization projects here, JMV, a Java3D-based molecule
> viewer. I'm making the first public announcements of the software
> today, and would like to invite interested people to give it a spin
> and tell us what you think about it. The announcement information
> is attached below.
>
> Thanks,
> John Stone
> jmv_at_ks.uiuc.edu
>
> JMV 0.7 Announcement http://www.ks.uiuc.edu/Development/jmv/
> ------------------------------------------------------------------------
> The Theoretical Biophysics group at the Beckman Institute For
> Advanced Science and Technology, the University of Illinois (U-C),
> is proud to announce the public release of JMV 0.7. JMV is a
> molecule viewer program/component written in Java and Java3D.
> JMV is designed to be an easy-to-use, platform neutral, molecular
> visualization tool, which can be used standalone or integrated into
> a larger program. JMV provides several molecular representations,
> multiple coloring styles, lighting controls, and stereoscopic rendering
> capabilities. JMV loads PDB files over the web, from the RCSB protein
> databank, from BioCoRE filesystems, and from local filesystems.
> The JMV interface can be customized by users, and can be disabled
> for web-based presentations of molecules to save browser space.
>
> Pre-built JMV applets, the full JMV source code, examples, and
> documentation are available free of charge from the JMV home page:
> http://www.ks.uiuc.edu/Development/jmv/
>
> JMV development is supported by the NIH National Center for Research Resources.
>
> For Further Information
> -----------------------
> Please visit the JMV web site for more information:
> http://www.ks.uiuc.edu/Development/jmv/
>
> JMV can be used to visualize structures within our BioCoRE
> collaborative research environment:
> http://www.ks.uiuc.edu/Research/biocore/
>
> JMV is based on technologies originally developed in our
> flagship molecular visualization and analysis tool VMD:
> http://www.ks.uiuc.edu/Research/vmd/
>
> For problems, questions, or suggestions, send e-mail to 'jmv_at_ks.uiuc.edu'.
>
> JMV Development Team
> Theoretical Biophysics Group
> University of Illinois and Beckman Institute
> 405 N. Matthews
> Urbana, IL 61801
>
> TB Group: http://www.ks.uiuc.edu/
> JMV: http://www.ks.uiuc.edu/Development/jmv/
>
>
> --
> NIH Resource for Macromolecular Modeling and Bioinformatics
> Beckman Institute for Advanced Science and Technology
> University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
> Email: johns_at_ks.uiuc.edu Phone: 217-244-3349
> WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349              
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078