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 <[email protected]> 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 <[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 -- 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
