[Biojava-l] mmView - a tool for mmCIF exploration

[Daniel Svozil]

Hi Andreas,

thanks for the compliment. Yes, it is a Python tool, no direct
connection ro BioJava. However, we were thinking somebody from
bioinformatics community working with mmCIF files may find it useful.

Daniel

On Wed, Dec 7, 2011 at 8:33 PM, Andreas Prlic <andreas at sdsc.edu> wrote:
> 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 <daniel.svozil at vscht.cz> 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  -  Biojava-l at lists.open-bio.org
>> http://lists.open-bio.org/mailman/listinfo/biojava-l



-- 
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