[gmx-users] Re:The problem in compile
Hanming
hanming at iccas.ac.cn
Fri Sep 17 09:32:31 CEST 2004
On Wed, 2004-09-15 at 12:51, Hanming wrote:
Dear All,
I tried to compile the codes, but failed. The error is following:
"Making all in scripts
make[1]: Entering directory `/root/gromacs-3.2/scripts'
make[1]: *** No rule to make target `GMXRC.in', needed by `GMXRC'. Stop.
make[1]: Leaving directory `/root/gromacs-3.2/scripts'
make: *** [all-recursive] Error 1"
have you run configure?
Yes. I have to do small modification to g_rdf so I try to compile Gromacs
first. Firstly I install the fftw, then do ./configure under Gromacs
directory. It told me that "it is ready for compile." before I do the make.
Thanks a lot,
Ming
How can I deal with it?
Thanks a lot.
Ming
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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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