Dear all, 

I would like to inform you that I have released my first project, which 
entirely relies on Jmol. 
Its name is J-ICE  which stand for: a Jmol interface for crystallographic and 
electronic properties. 

J-ICE allows users to visualize, to build and to manipulate complex 
input/output results (deriving from modelling) entirely via a web-server, i.e. 
without the burden of installing complex packages.

At present J-ICE focuses only on rendering and handling crystal structures and 
their properties as resulting from the application of modern programs such as 
CRYSTAL09, CASTEP, FHI-aims, QUANTUM ESPRESSO, VASP, Wien2K, etc..

J-ICE is released under the GNU agreement and its project page can be browsed 
at http://j-ice.sourceforge.net/. The application it self is available for 
browsing at the this address http://j-ice.sourceforge.net/ondemand/index.html. 
Alternatively you can download it at https://sourceforge.net/projects/j-ice/ .

I  would also like to express my gratitude to Bob Hanson, Angel Herraez  and 
Jonathan Gutow for their endless patience, helpfulness and competence during 
the development of such interface . 

Comments an ds suggestion are welcomed.

Best regards, Piero

 

-- 
Please consider the environment before printing this e-mail.

Pieremanuele Canepa
Room 104
Functional Material Group
School of Physical Sciences, Ingram Building,
University of Kent, Canterbury, Kent,
CT2 7NH
United Kingdom

e-mail: [email protected]
mobile: +44 (0) 7772-9756456
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