[gmx-users] configure Gromacs

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Tue Jul 16 14:08:53 CEST 2002

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?

Thanks in advance.



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