From owner-chemistry@ccl.net Fri Aug 9 18:22:01 2013 From: "=?ISO-8859-1?Q?Romelia_Salom=F3n_Ferrer?= romesalomon|gmail.com" To: CCL Subject: CCL: Announcement AMBER workshop in Brazil (Oct 7-11 2013) registration open Message-Id: <-49070-130809145237-19191-S20erQOBbBT8bfgjsMDaWA*server.ccl.net> X-Original-From: =?ISO-8859-1?Q?Romelia_Salom=F3n_Ferrer?= Content-Type: multipart/alternative; boundary=047d7b6daa10c6425b04e3884603 Date: Fri, 9 Aug 2013 11:52:29 -0700 MIME-Version: 1.0 Sent to CCL by: =?ISO-8859-1?Q?Romelia_Salom=F3n_Ferrer?= [romesalomon ~ gmail.com] --047d7b6daa10c6425b04e3884603 Content-Type: text/plain; charset=ISO-8859-1 *Registration is open for AMBER Molecular Dynamics Workshop (Oct 7-11 2013, Recife Brazil)* Dear Colleagues, We are pleased to announce that pre-registration is open for the first Amber workshop to be run in Brazil. This will be in Recife (Pernambuco) during the week of Oct 7-11. The workshop is designed to provide an intensive introduction to Molecular Dynamics Simulations of enzymes and will focus on use of the AMBER software. The target audience are graduate students and postdocs who are interested in learning Molecular Dynamics. There will be only 40 spots available, with preference being given to attendees from south and central America, so the sooner you confirm your interest, the better. More information about the event, instructors and program can be found here: http://www.cenapad-pe.ufpe.br/en/events/amber2013 Pre-registration can be made here: http://www.cenapad-pe.ufpe.br/events/amber2013/pre-register Best wishes, Romelia -- **************************************** Dr. Romelia Salomon Walker Group 398 San Diego Supercomputing Center UC San Diego --047d7b6daa10c6425b04e3884603 Content-Type: text/html; charset=ISO-8859-1

Registration is open for AMBER Molecular Dynamics Workshop (Oct 7-11 2013, Recife Brazil)



Dear Colleagues,

We are pleased to announce that pre-registration is open for the first
Amber workshop to be run in Brazil. This will be in Recife (Pernambuco)
during the week of Oct 7-11.

The workshop is designed to provide an intensive introduction to Molecular
Dynamics Simulations of enzymes and will focus on use of the AMBER
software. The target audience are graduate students and postdocs who are
interested in learning Molecular Dynamics.

There will be only 40 spots available, with preference being given to
attendees from south and central America, so the sooner you confirm your
interest, the better.

More information about the event, instructors and program can be found
here:
http://www.cenapad-pe.ufpe.br/en/events/amber2013


Pre-registration can be made here:
http://www.cenapad-pe.ufpe.br/events/amber2013/pre-register

Best wishes,
Romelia

--
****************************************
Dr. Romelia Salomon
Walker Group
398 San Diego Supercomputing Center
UC San Diego
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