Re: "Hands-On" Workshop on QM/MM Simulations at Urbana, IL, April 5-7, 2018

From: João Ribeiro (jribeiro_at_ks.uiuc.edu)
Date: Tue Feb 27 2018 - 08:08:16 CST

Dear all,

I would like to remind you that the application deadline for the next QM/MM
workshop at Beckman Institute, University of Illinois Urbana-Champaign, is
due March 3rd.

If you are interested in attending, please visit the web page:
*http://www.ks.uiuc.edu/Training/Workshop/Urbana2018/
<http://www.ks.uiuc.edu/Training/Workshop/Urbana2018/>.*

Please feel free to share this announcement.

Best wishes and hope to see you at the workshop.

João Ribeiro

On Wed, Jan 3, 2018 at 5:39 PM, João Ribeiro Illinois <jribeiro_at_illinois.edu
> wrote:

> Dear researcher,
>
> We are pleased to invite you for the first edition of our "Hands-On"
> Workshop series dedicated to QM/MM <http://www.ks.uiuc.edu/Research/qmmm/> simulations.
> The "Hands-On" Workshop series
> <http://www.ks.uiuc.edu/Training/Workshop/>are organized by the NIH
> Center for Macromolecular Modeling and Bioinformatics of the University of
> Illinois at Urbana-Champaign.
>
> Location: Beckman Institute, University of Illinois, Urbana-Champaign, 405
> N Mathews Ave, Urbana, IL 61801
> Workshop Dates: April 5-7, 2018
> Application Deadline: March 3rd, 2018
>
> If you are interested in attending or in getting more information, please
> visit the web page: *http://www.ks.uiuc.edu/Training/Workshop/Urbana2018/
> <http://www.ks.uiuc.edu/Training/Workshop/Urbana2018/>.*
>
> Please feel free to share this announcement with your contacts.
>
> Best wishes and hope to see you at the workshop.
>
> João Ribeiro
>
> Workshop Description:
>
> This workshop will cover Quantum Mechanics (QM), Molecular Mechanics (MM),
> and Hybrid QM/MM simulations with NAMD
> <https://www-s.ks.uiuc.edu/Research/namd/>. The participants will have
> the opportunity to interact and learn from the developers of the recent
> QM/MM <http://www.ks.uiuc.edu/Research/qmmm/> suite in NAMD/VMD. For QM
> simulations, the packages MOPAC <http://openmopac.net/> and ORCA
> <https://orcaforum.cec.mpg.de/>will be employed. The participants will
> have the opportunity to use the recent developments in VMD
> <https://www-s.ks.uiuc.edu/Research/vmd/> and QwikMD
> <https://www-s.ks.uiuc.edu/Research/qwikmd/>. The molecular calculations
> proposed during this workshop will be executed using the computing power
> delivered by the Amazon Web Servers
> <http://www.ks.uiuc.edu/Research/cloud/> cloud services.
>
> The workshop is designed for advanced MD users conducting research
> projects in computational and/or biophysical fields seeking to extend their
> expertise in MD and QM/MM simulations.
>
> Enrollment is limited to 25 participants.
>
>
> --
> ……………………………………………………...
> João Vieira Ribeiro
> Theoretical and Computational Biophysics Group
> Beckman Institute, University of Illinois
> jribeiro_at_ks.uiuc.edu
> +1 (217) 3005851
>

-- 
……………………………………………………...
João Vieira Ribeiro
Theoretical and Computational Biophysics Group
Beckman Institute, University of Illinois
jribeiro_at_ks.uiuc.edu
+1 (217) 3005851

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