Dear Amber users,
we are pleased to officially announce that the 2010 Amber MD Workshop at
Duesseldorf university, Germany will take place from April 26-30. This
five day course aims at providing a comprehensive overview over the Amber
programs, with special consideration on new developments in Amber 11.
The group of Holger Gohlke at Duesseldorf university is hosting the event,
with Ross Walker and Thomas Steinbrecher as lecturers. We have organized
several international Amber workshops in the last years and are confident
that this will again be a great opportunity for participants to enter the
field of molecular simulation.
The workshop is conceptually divided into a two day introductory and a
three day advanced section. Participants will combine lectures, hands-on
sessions and scientific case studies to get experience on how to conduct
their own research projects using the Amber suite. The two goals are to
provide new users with the ability to plan and conduct independent
simulations, as well as introduce good practices on how to use some of the
more advanced program features in scientific studies.
The workshop homepage with registration forms, preliminary program and
travel advisory can be found here:
http://cpclab.uni-duesseldorf.de/workshop2010
Registration will be free, but participants have to arrange their own
travel. We have approximately 25 participant slots available which will be
filled on a first come, first serve basis. If you plan on attending,
please register early as slots usually fill up fast.
Please feel free to forward this announcement to others.
Kind Regards,
on behalf of the organizing team,
Dr. Thomas Steinbrecher
Universität Karlsruhe
Inst. f. phys. Chemie
76131 Karlsruhe, Germany
phone ++49 721 608 5703
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Received on Tue Feb 02 2010 - 03:00:02 PST
