[gmx-users] configure Gromacs

[Anton Feenstra]

Nguyen Hoang Phuong wrote:
> 
> Dear All,
> 
> I dowload the GROMACS version 3.1.4 and try to configure Gromacs by using:
> 
> ./configure --prefix=/home/phuong/gromacs3.1.4/gromacs3.1.4/BIN
> --disable-float --enable-mpi --without-x --enable-type-prefix
> 
> unfortunately, I got the error
> 
> error: Upgrade to a more recent binutils (or disable assembly loops)
> 
> Does anyone know what it is?

Yes; it is explained in the installation instructions. 
You'll need to download and install the binutils package from the
gromacs site.


-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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