[AMBER] mmView - a tool for mmCIF exploration

From: Daniel Svozil <daniel.svozil.vscht.cz>
Date: Tue, 6 Dec 2011 12:32:39 +0100

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
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Received on Tue Dec 06 2011 - 04:00:02 PST
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