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

[David van der Spoel]

On Thu, 2005-03-31 at 20:47 +0800, Jian Zou wrote:
> Hi David
> 
> >> ./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?
> 
> What I did is
> tar ...
> cd gromacs-3.2.1
> ./configure ...
> make (error occurs)
> cd src/tools
> make CFLAGS=-g autocorr.o
> cd ../..
> make install
> 
> Did I miss something?
Maybe you need to type
make CFLAGS=-g autocorr.lo

otherwise what is the new error?

> 
> Thanks for your advice in advance.
> 
> 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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