[gmx-users] double precision

[Anton Feenstra]

hugo verli wrote:
> 
> Hi Erik,
> 
> first thanks for the answer. However, I did not obtain this message. I have
> only:
> 
>                              :-)  mdrun  (-:
> 
> I looked too to the following message:
> 
> Back Off! I just backed up emlog.log to #emlog.log#
> Getting Loaded...
> Reading file monomero.tpr, VERSION 3.1 (single precision)
> 
> So I believer I am not in double precision. I used the following procedure to
> install gromacs3.1:
> 
> ./configure --enable-double
> ./make
> ./make install
> ./make links
> 
> I am using Mandrake 8.0 Linux distribution. Is there some error in the
> instalation procedure or the error can be with the linux distribution?

Is this on a clean source tree, or did you compile in the same
directories before? If you did, you should first 'make distclean'.

-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Free University Amsterdam    |
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