Dear Bob
I commit a new Java class to read output from GULP another periodic code
very similar to crystal apart the molecular mechanic treatment of solids.
There are two things a I cannot properly work out. Frequencies and the
atomset!
can you check them? The rest work just fine.
I am still working on the class for Quantum Espresso!
I would like to wish you a Merry Christmas and Happy New Year. I am going to
come in US (Florida) to spend my holidays, part of my family lives there.
Thanks a lot, 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: pc...@kent.ac.uk
mobile: +44 (0) 7772-9756456
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