On Thu, Jan 19, 2017, Igor Schapiro wrote:
>
> I'm writing to ask if you and the AMBER developers would consider to
> organize an AMBER workshop at the Hebrew University of Jerusalem in the
> near future.
>
> The Hebrew University has several groups in Theoretical/Computational
> Chemistry and Biology. It also hosts the Fritz Haber Center for Molecular
> Dynamics Research with 11 groups in Computational Chemistry/Biology
> covering a wide spectrum of topics from Quantum Dynamics to Cell Mechanics.
> Another advantage is that we have large computer class rooms for an event
> like the AMBER workshop.
>
> Please let me know if you see a possibiity to organize an AMBER workshop,
> e.g. in 2018.
>
> Thanks in advance!
>
> Best regards,
> Igor
>
> --
> Dr. Igor Schapiro
> Senior Lecturer
>
> Fritz Haber Center for Molecular Dynamics
> Aronberg 128
> Institute of Chemistry
> The Hebrew University of Jerusalem
>
> web: https://scholars.huji.ac.il/igorschapiro
> Tel: +972 2 658 5269
> Fax: +972 2 658 5269
I'm cc-ing this to the Amber developers mailing list. Maybe there will be
some interest.
...regards...dave case
--
====================================================================
David A. Case | david.case.rutgers.edu
Dept. of Chemistry & Chemical Biology |
Rutgers University | office: +1-848-445-5885
174 Frelinghuysen Road, Rm. 208b | cell: +1-609-751-8668
Piscataway, NJ 08854 USA | http://casegroup.rutgers.edu
====================================================================
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Thu Jan 19 2017 - 05:00:02 PST
