Hi
If everyone is ok, I take this one and see what we can do.
adrian
On 1/19/17 7:53 AM, David Case wrote:
> 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
>
--
Dr. Adrian E. Roitberg
University of Florida Research Foundation Professor.
Department of Chemistry
University of Florida
roitberg.ufl.edu
352-392-6972
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Thu Jan 19 2017 - 06:30:02 PST
