[Jmol-developers] new Jmol application

[R. K. W. <we...@cs...>]

Jmol developers,

I'd like to announce that the BioMagResBank (http://www.bmrb.wisc.edu/)
is now using Jmol for 3D visualizations.

On the BMRB web site, the pages that incorporate Jmol are
dynamically-generated.  Because of that, I've set up a separate static
page that can be linked to as an example:

    http://devise.cs.wisc.edu/devise/bmrb/4096_3d_jmol.html

I'd also like to thank everyone on this list for helping me out while
I was integrating Jmol with the DEVise/JavaScreen software.

The BMRB mission statement:

BMRB's mission is to collect, archive, and disseminate (worldwide in the
public domain) the important quantitative data derived from NMR
spectroscopic investigations of biological macromolecules. Relevant data
are deposited by the scientists who generate them, and in consultation
with these scientists, BMRB resolves any problems with the
self-consistency and completeness of the deposition. In collaboration with
the Protein Data Bank, BMRB provides links between the spectral data and
associated atomic coordinates. BMRB works with the user community to
develop formats for these data that can be parsed by computers and used
for knowledge generation, alone and in conjunction with information from
other databases. BMRB's goal is to empower scientists in their analysis of
the structure, dynamics, and chemistry of biological systems and to
support further development of the field of biomolecular NMR spectroscopy.
Through international collaborations and mirror sites, BMRB endeavors to
involve the participation of a wider group of scientists and to enhance
its services worldwide.

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R. Kent Wenger, Associate Researcher (we...@cs...)

Computer Sciences Department, room 4291
University of Wisconsin-Madison
1210 W. Dayton St.
Madison, WI 53706-1685
608-262-6627 (office); 608-262-1204 (department)
608-233-1840 (home)
Web page: http://www.cs.wisc.edu/~wenger/
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