[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.
Regards,
Phuong
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