Re: mmView - a tool for mmCIF exploration

Andreas Prlic <[email protected]>
Newsgroups gmane.comp.java.bio.general
Message-ID <CALthepySUn0Z+vBnubAvihV6o-FpxPOWiz0wpWde3BLOVDP8Cg@mail.gmail.com>
Thanks, Daniel,

what is the connection to BioJava? This seems to be a Python project?
Otherwise, nice tool!

Andreas


On Tue, Dec 6, 2011 at 3:33 AM, Daniel Svozil <[email protected]> wrote:
> Dear colleagues,
>
> We would like to announce the availability of mmView - the web-based
> application which allows to comfortably explore the structural data of
> biomacromolecules stored in the mmCIF (macromolecular Crystallographic
> Information File) format. The mmView software system is primarily
> intended for educational purposes but it can also serve as an
> auxiliary tool for working with biomolecular structures.
>
> The mmView application is offered in two flavors: as a publicly
> available web server http://ich.vscht.cz/projects/mmview/, and as an
> open-source stand-alone application (available from
> http://sourceforge.net/projects/mmview) that can be installed on the
> user’s computer.
>
> Petr Cech and Daniel Svozil
>
> --
> Daniel Svozil, PhD
> Head of Laboratory of Informatics and Chemistry
> Institute of Chemical Technology
> Czech Republic
>
> phone: +420 220 444 391
> http://ich.vscht.cz/~svozil
>
> _______________________________________________
> Biojava-l mailing list  -  [email protected]
> http://lists.open-bio.org/mailman/listinfo/biojava-l

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