Pre-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

All the best

Ross

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|\oss Walker

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|             Associate Research Professor              |

|            San Diego Supercomputer Center             |

|             Adjunct Associate Professor               |

|         Dept. of Chemistry and Biochemistry           |

|          University of California San Diego           |

|                     NVIDIA Fellow                     |

| http://www.rosswalker.co.uk | http://www.wmd-lab.org  |

| Tel: +1 858 822 0854 | EMail:- [log in to unmask]  |

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