[gmx-users] Question about Installation of Gromacs

[David]

On Sat, 2004-09-04 at 00:21, Xiao Yan wrote:
> 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

you need fftw-2.1.5 for gromacs

> 
> 
> 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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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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