[gmx-users] Install double precision gromacs on IA64 system

[David van der Spoel]

On Thu, 2005-03-31 at 20:33 +0800, Jian Zou wrote:
> Hi David,
> 
> > It looks like a compiler bug.
> > cd src/tools
> > gmake CFLAGS=-g autocorr.o
> ~~~~~~~~~~~~~~~~~~~~~
> I did as
> ./configure ...
> make
> make CFLAGS=-g autocorr.o
> make install
> the same error occurs.
> 
> Shall I run "make CFLAGS=-g autocorr.o" directly after "./configure"?
Did you cd to the right directory?
> 
> 
> > cd ..
> > cd ..
> > gmake install
> 
> 
> 
> Regards,
> 
> Jian Zou
> 
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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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