[gmx-users] double precision

[hugo verli]

I have deleted the directories before instalation. 

Hugo.

> 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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