Dear all,
Below is my error, could anyone please tell, what is it exactly. I am trying to install lammps in cluster.
I. Installed FFTW
2. Installed OpenMPI
3.Lammps installation
:/lammps-1Feb14/src> make linux
make[1]: Entering directory /lammps-1Feb14/src/Obj_linux' /openmpi/prefix/bin/ mpicc -g -O -I/IITM_GPFS_FS1/userfs1/phd/am13d013/fftw-2.1.5/prefix/include -DFFT_FFTW -DOMPI_IGNORE_CXX_SEEK -DOMPI_SKIP_MPICXX -DLAMMPS_GZIP -DLAMMPS_JPEG -DMPICH_SKIP_MPICXX -DFFT_FFTW -c ../angle_charmm.cpp make[1]: execvp: /openmpi/prefix/bin/: Permission denied make[1]: *** [angle_charmm.o] Error 127 make[1]: Leaving directory
/lammps-1Feb14/src/Obj_linux’
make: *** [linux] Error 2
Thanks,