[Pipet Devel] FW: ANNOUNCE: new XML+VRML application

Lapointe, David David.Lapointe at umassmed.edu
Tue Jun 15 09:03:49 EDT 1999

I think this might be of interest to some of you.

David Lapointe
Manager - Research Computing Services
UMass Medical School
Worcester, MA 01655
"What we obtain too cheap, we esteem too lightly." - T. Paine

-----Original Message-----
From: arun at csa.iisc.ernet.in [mailto:arun at csa.iisc.ernet.in] 
Sent: Tuesday, June 15, 1999 12:20 AM
To: Perl-XML Mailing List
Subject: ANNOUNCE: new XML+VRML application

Forwarded message:
> From ashes at indigo.csa.iisc.ernet.in  Sat Jun 12 15:39:57 1999
> Date: Sat, 12 Jun 1999 15:44:22 +0530 (IST)
> From: Ashes Dhanna Ganguly <ashes at indigo.csa.iisc.ernet.in>
> To: www-vrml at vrml.org
> cc: arun at csa.iisc.ernet.in
> Subject: VRML and Molecular Dynamics
> Message-ID:
<Pine.LNX.4.10.9906121524580.9913-100000 at indigo.csa.iisc.ernet.in>
> MIME-Version: 1.0
> Content-Type: TEXT/PLAIN; charset=US-ASCII
> content-length: 755
> Hello Everyone,
>    I would like to invite you to our project page. Our project work was
> developing an XML application for visualizing chemical simulations on the
> web. We have designed a new XML application - Molecular Dynamics Language
> (MoDL) and the visualization is in VRML.
>   The url is http://violet.csa.iisc.ernet.in/~ashes/MoDL/page1.html
>   Some of the examples have simulations while some are static structures
> only. The downloads are not yet ready, will be so in a day or two.
>   It is still under development and we would appreciate your feedback and
> suggestions very much. If there are chemists on this list, we would
> particularly like to hear from you about the new language we are
> developing, among other things.
> Thank you,
> 	  Ashes & Arun

   The conversion from MoDL to VRML was done using XML::Parser with
the Subs style. Interested people can have a look at the mentioned url.
Comments and suggestions are welcome. So long and thanks for the 


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