[gmx-developers] Thread-level Parallelism Call

[Szilárd Páll]

Hi,

I can't call, especially not to the US. I could try to dig up a local
number somewhere (any tips?), but are we really resorting to 90s tech? :)


--
Szilárd

On Tue, Feb 16, 2016 at 9:04 PM, Roland Schulz <roland at utk.edu> wrote:

> No it is now. Just use the number if the lync doesnt work
>
> On Tue, Feb 16, 2016 at 12:02 PM, Szilárd Páll <pall.szilard at gmail.com>
> wrote:
>
>> Hi,
>>
>> I'm online and tried to connect to this Lync, but can't really see much
>> happening. Have I mis-calculated the time (again)?
>>
>> --
>> Szilárd
>>
>> On Tue, Feb 16, 2016 at 5:19 PM, Schulz, Roland <roland.schulz at intel.com>
>> wrote:
>>
>>> Hi,
>>>
>>> We have the thread-level parallelism call in 4 hours. Sorry for the late
>>> invite. You can either join by phone or with Lync through the link (not
>>> Linux).
>>> If that doesn’t work for someone please let John and me know.
>>>
>>> Roland
>>>
>>> .........................................................................................................................................
>>> à *Join Skype Meeting* <https://meet.intel.com/roland.schulz/DRKL5FW3>
>>>
>>> This is an online meeting for Skype for Business, the professional
>>> meetings and communications app formerly known as Lync.
>>> Join by phone
>>> *+1(916)356-2663 (or your local bridge access #) Choose bridge 5.*
>>> <+1(916)356-2663%20(or%20your%20local%20bridge%20access%20#)%20Choose%20bridge%205.>
>>> (Global)                English (United States)
>>> *Find a local number* <https://dial.intel.com>
>>>
>>> Conference ID: 54032041
>>> *Forgot your dial-in PIN?* <https://dial.intel.com> |*Help*
>>> <http://o15.officeredir.microsoft.com/r/rlidLync15?clid=1033&p1=5&p2=2009>
>>>
>>>
>>> [!OC([1033])!]
>>>
>>> .........................................................................................................................................
>>>
>>>
>>>
>>>
>>>
>>> --
>>> Gromacs Developers mailing list
>>>
>>> * Please search the archive at
>>> http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List before
>>> posting!
>>>
>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>>
>>> * For (un)subscribe requests visit
>>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers
>>> or send a mail to gmx-developers-request at gromacs.org.
>>>
>>
>>
>
>
> --
> ORNL/UT Center for Molecular Biophysics cmb.ornl.gov
> 865-241-1537, ORNL PO BOX 2008 MS6309
>
> --
> Gromacs Developers mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers
> or send a mail to gmx-developers-request at gromacs.org.
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20160216/f7b1f0a8/attachment-0001.html>