[gmx-users] double precision

Anton Feenstra feenstra at chem.vu.nl
Thu Mar 7 15:24:54 CET 2002


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    |
| |----  | De Boelelaan 1083 - 1081 HV Amsterdam - The Netherlands   |
| |----  | Tel: +31 20 44 47608 - Fax: +31 20 44 47610               |
| ' __   | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
|  /  \  |-----------------------------------------------------------|
| (    ) | Dept. of Biophysical Chemistry - University of Groningen  |
|  \__/  | Nijenborgh 4 - 9747 AG Groningen - The Netherlands        |
|   __   | Tel +31 50 363 4327 - Fax +31 50 363 4800                 |
|  /  \  | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton   |
| (    ) |-----------------------------------------------------------|
|  \__/  | "This is a Biosheet" (J.G.E.M. Fraaije)                   |
|________|___________________________________________________________|



More information about the gromacs.org_gmx-users mailing list