Dear Gromacs Users, I have problem in installing MPI version of Gromacs-3.3 on linux cluster. I have installed fftw-3.0.1 in the Path /hpc/fftw3 and then have exported the include and lib path of fftw in my .bashrc file before installing gromacs-3.3.
Now I want to install gromacs in the directory /hpc/gromacs3.3 by giving the command $./confiugre --enable-mpi --prefix=/hpc/gromacs3.3 But it is giving error while $make command. The error is as follows: CC1: error: to generate dependencies you must specify either -M or -MM make[3]: *** [topio.o] Error 1 make[3]: Leaving directory '/hpc/gromacs-3.3/src/kernel' make[2]: *** [all-recursive] Error 1 make[2]: Leaving directory '/hpc/groamcs-3.3/src' make[1]: *** [all] Error 2 make[1]: Leaving directory '/hpc/gromacs-3.3/src' make: *** [all-recursive] Error 1 Could somebody suggest me the solution for this problem. Thanking you all. With Best Regards, Shankar Prasad Kanaujia Ph.D Student Bioinformatics Center, Department of SERC IISc, Bangalore - 12 Mobile: 9845631581 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
