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DL_SOFTWARE Training Workshops and Hack Days (Fi ... (No replies)

itt
9 years ago
itt 9 years ago

Dear all,

Two CCP5 training workshops on the software packages developed by the
Computational Chemistry Group at STFC Darsbury Laboratory will be held
in 2015:

- 5-7 October at the School of Chemistry, University of Bristol,
capped at 20 participants

- 30 November - 2 December at STFC Daresbury Laboratory, Warrington,
capped at 40 participants.

These are opportunities for current and potential users of DL_POLY,
DL_FIELD, DL_CG, DL_MESO, DL_MONTE, DL_AKMC, ChemShell to learn about
these programs and what methodologies and algorithms they include.
The workshop also offers demonstrations and hands-on sessions giving
users to opportunity to compile, run and experiment with some of the
programs as well as interact with their developers.

Immediately after the second workshop at Daresbury we will run a Hack
Days training where selected computational scientists with advanced
knowledge in computer programming and HPC algorithms will be given the
opportunity to interact with the software authors, learn about the
codes and their structure so that they are able to improve and develop
further the DL_Software programs.

Further information about these events with registration links can be
found at:

http://www.stfc.ac.uk/SCD/research/app/ccg/software/DL_POLY/40521.aspx

Regards,

Ilian Todorov

September 2015




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Ab initio (from electronic structure) calculation of complex processes in materials