[gmx-developers] Running GROMACS on a Mobile phone
Omer Markovitch
omermar at gmail.com
Thu Mar 11 03:43:13 CET 2010
" The number you have dialed can not answer at the moment because important
science is being done. To disturb science, please leave a message after the
sound of high momentum impact of two gas-phased clusters "
On Mon, Mar 8, 2010 at 21:06, Erlend Davidson <erlend.davidson at gmail.com>wrote:
> Hello,
>
> I would like to ask please if the developers know how difficult it would be
> to compile and run GROMACS on an iPhone, or and Android based mobile? This
> is something we would like to do as a striking demonstration of how computer
> performance moves forwards, to be used in a science festival. Of course it
> would not need to run a serious calculation, but rather just compute the
> trajectories of several water molecules.
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20100311/159af41f/attachment.html>
More information about the gromacs.org_gmx-developers
mailing list