[gmx-users] GLOBAL ARRAYS GROMACS

[David van der Spoel]

On Wed, 11 Aug 2004, Srirangam Addepalli wrote:

>Hello All,
>            Has any one ever tried implemeting global array for gromacs.
>Sicerly
can you expand on this?
do you mean a global array in parallel version of the code?
we are trying to make things more local, global arrays have large overhead 
on distributed memory machines.


>
>Rangam
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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