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

[Erik Lindahl]

Hi,

After making the autocorr.lo libtool object with the optimization flags  
turned off you'll have to go back to the top level directory and issue  
"make" to build the remaining executables, and finally install them.

However, the important issue for us is whether you get an error message  
or not when compiling autocorr.c; if not, then it's definitely a bug in  
the compiler, as the first message hinted.

Cheers,

Erik

On Mar 31, 2005, at 3:04 PM, David van der Spoel wrote:

> 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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