[gmx-users] mpi version

David spoel at xray.bmc.uu.se
Mon Sep 22 20:46:01 CEST 2003


On Mon, 2003-09-22 at 20:32, Ilya Chorny wrote:
> Hi David,
> 
> You didn't finish your last statement.
I think I did...

It could also be that your compile system is too old compared to the
systems you run on...
> 
> Ilya
> 
> On Mon, 2003-09-22 at 10:43, David wrote:
> > On Mon, 2003-09-22 at 19:29, Ilya Chorny wrote:
> > > When I try and install an mpi version it compiles but when I execute it I get:
> > > 
> > > mdrun_mpi: relocation error: /usr/local/lib/libsfftw_mpi.so.2: symbol
> > > errno, version GLIBC_2.0 not defined in file libc.so.6 with link time
> > > reference.
> > > 
> > > Can someone help me with this?
> > 
> > library problem. You probably compiled on a machine with newer OS than
> > the one you are running on. (e.g. Redhat 9 and 8)
> > 
> > the other way around could also be...
> > > 
> > > Thanks
> > > 
> > > Ilya
> > > 
> > > 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
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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