[gmx-users] Question about Installation of Gromacs

[Xiao Yan]

Hi all,

I am a new user of Gromacs.I am trying to install the gromacs on the Unix 
system according to the following steps:

FFTW-3.0.1
$ ./configure -prefix=/home/local/fftw
$ make
$ make install


Gromacs-3.2.1 without MPI
$ export CPPFLAGS=-I/home/local/fftw/include
$ export LDFLAGS=-L/home/local/fftw/lib 
$ ./configure CC=gcc, -prefix=/home/local/gromacs
$ make

But after I used the Make command, I received the following error 
information:

make: Fatal error: No arguments to build

I don' t know what the error is. Does anyone can help me with that? Thanks.

Hailey

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