Dear Ross,
This seems very interesting but it may not be possible for most of us to
attend the conference due to geographic, academic, financial or some other
limit (limited number of seats). Will it be possible to record all of it,
or at least the major ones and put on web for free viewing and downloading
(like on youtube)?
--
Best wishes
--
Ved Prakash
Research Scholar
Dr. Yamuna Krishnan's Lab
National Centre for Biological Sciences
Tata Institute of Fundamental Research
GKVK, Bellary Road,
Bangalore 560065, India
Phone: 09632160081
website: http://www.niser.ac.in/wiki/index.php/Ved_Prakash
On Thu, Apr 17, 2014 at 9:17 PM, Ross Walker <ross.rosswalker.co.uk> wrote:
> Dear all,
>
> We are glad to announce the Amber Workshop 2014 that will be held in
> Barcelona from the 2nd to 6th June at the Vertex Building (UPC
> Campus). The course will be taught by Ross C. Walker and Adrian E.
> Roitberg and will be hosted by the IRB Barcelona and the Barcelona
> supercomputing Center.
>
> More info: http://mmb.pcb.ub.es/www/amber2014
>
> Please feel free to forward this announcement to all your contacts.
>
> With the best regards,
>
> The Organizing Team
>
>
> * Program
> The duration of the meeting is 5 days, from 2nd of June to 6th.
> Typically there will be lectures 3 hours per day, and hands-on
> tutorials, about 5 hours per day. The content of the Workshop will
> include:
>
> * Molecular Dynamics with Amber
> * Using VMD to visualize AMBER
> * Dealing with non-standard residues
> * Building protein-ligand complexes
> * Statistical Mechanics for Free Energy Calculations
> * MM/PBSA calculations
> * Calculating relative binding free energies for protein/carbohydrate
> complexes
> * Enhanced sampling techniques
> * Maximizing Performance (Parallel Execution and NVIDIA GPU Acceleration)
> * Umbrella sampling simulations
> * Analyzing Simulations
> * Introduction to QM/MM Calculations
> * Lipid Simulations with AMBER
>
> The target audience is graduate students and postdocs as well as a few
> faculty interested in learning about Molecular Dynamics techniques.
> The course is designed to introduce Molecular Dynamics techniques from
> an introductory perspective but will progress quickly. Some experience
> with the Linux operating system is essential but experience with AMBER
> or other molecular dynamics packages is not required.
>
> * Registration
> The number is limited to 40. Given the limited number of seats you
> will be requested to fill a pre-registration form.
>
> Fill the pre-registration form at:
> http://mmb.pcb.ub.es/www/amber2014
>
> Important: Pre-registration deadline is 28 of April.
>
> Organizers will review applications and invite those selected to
> register by May 8th. From 8th of May, if there are seats available,
> the organizers will accept further applications.
>
> Registration fees are 190 euros. Attendees are expected to bring their
> own laptop. The organization will provide a pendrive with all
> necessary software and training material. Lunch and coffee breaks are
> included.
>
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 18 2014 - 22:00:02 PDT