[gmx-developers] GROMACS optimization for IBM Cell processor

[Giovanni Lovato]

Hi all,
at the University of Verona (Italy) we are starting to work on the  
porting of MD algorithms to the IBM Cell processor. Before descending  
into the code, is there already any sort of contribution/fork/patches/ 
hints or anything else related to GROMACS optimization for Cell?

Thank you,
Giovanni Lovato
-------------- next part --------------
A non-text attachment was scrubbed...
Name: smime.p7s
Type: application/pkcs7-signature
Size: 2510 bytes
Desc: not available
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20090617/6eb2676d/attachment.p7s>