if modify the "ifort" in the config.h into "mpif90", config.h MATH_DEFINES = MATH_LIBS = IFORT_RPATH = /home/mds/progpack/openmpi-1.1.3/build/lib:/opt/intel/mkl/9.0/lib:/opt/intel/cce/9.1.044/lib:/opt/intel/cce/9.1.044/lib:/opt/intel/fce/9.0/lib:/opt/intel/fce/9.0/lib:/usr/local/gcc411/lib64:/usr/pgi/linux86-64/6.0/bin:/home/mds/amber9/antechamber-1.27/bin:/home/mds/amber9/perl:/home/mds/amber9/exe:/usr/kerberos/bin:/usr/local/bin:/bin:/usr/bin:/usr/X11R6/bin:/home/mds/g03C02/g03/bsd:/home/mds/g03C02/g03/local:/home/mds/g03C02/g03/extras:/home/mds/g03C02/g03 MATH_DEFINES = -DMKL MATH_LIBS = -L/opt/intel/mkl/9.0/lib/em64t -lmkl_em64t -lpthread FFT_DEFINES = -DPUBFFT FFT_INCLUDE = FFT_LIBS = NETCDF_HOME = NETCDF_DEFINES = NETCDF_MOD = NETCDF_LIBS = MPI_HOME = /home/mds/progpack/openmpi-1.1.3/build/ MPI_DEFINES = -DMPI -DSLOW_NONBLOCKING_MPI MPI_INCLUDE = -I$(MPI_HOME)/include MPI_LIBDIR = $(MPI_HOME)/lib MPI_LIBS = -L$(MPI_LIBDIR) -lmpich DIRFRC_DEFINES = -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC CPP = /lib/cpp CPPFLAGS = -traditional -P F90_DEFINES = -DFFTLOADBAL_2PROC F90 = mpif90 MODULE_SUFFIX = mod F90FLAGS = -c -auto F90_OPT_DBG = -g -traceback F90_OPT_LO = -tpp7 -O0 F90_OPT_MED = -tpp7 -O2 F90_OPT_HI = -tpp7 -xW -ip -O3 F90_OPT_DFLT = $(F90_OPT_HI) CC = gcc CFLAGS = LOAD = mpif90 LOADFLAGS = LOADLIBS = -limf -lsvml -Wl,-rpath=$(IFORT_RPATH) ========= the prompt is: cd src && make install make[1]: Entering directory `/home/mds/amber9/src/pmemd/src' /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC gbl_constants.fpp gbl_constants.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 gbl_constants.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: gbl_constants.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC gbl_datatypes.fpp gbl_datatypes.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 gbl_datatypes.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: gbl_datatypes.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC state_info.fpp state_info.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 state_info.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: state_info.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC file_io_dat.fpp file_io_dat.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 file_io_dat.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: file_io_dat.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC parallel_dat.fpp parallel_dat.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 parallel_dat.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: parallel_dat.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC pmemd_lib.fpp pmemd_lib.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 pmemd_lib.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: pmemd_lib.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC file_io.fpp file_io.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 file_io.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: file_io.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC mdin_ctrl_dat.fpp mdin_ctrl_dat.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 mdin_ctrl_dat.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: mdin_ctrl_dat.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC axis_optimize.fpp axis_optimize.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 axis_optimize.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: axis_optimize.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC fft1d.fpp fft1d.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 fft1d.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: fft1d.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC mdin_ewald_dat.fpp mdin_ewald_dat.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 mdin_ewald_dat.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: mdin_ewald_dat.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC nextprmtop_section.fpp nextprmtop_section.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 nextprmtop_section.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: nextprmtop_section.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC prmtop_dat.fpp prmtop_dat.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 prmtop_dat.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: prmtop_dat.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC inpcrd_dat.fpp inpcrd_dat.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 inpcrd_dat.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: inpcrd_dat.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC dynamics_dat.fpp dynamics_dat.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 dynamics_dat.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: dynamics_dat.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC random.fpp random.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 random.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: random.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC dynamics.fpp dynamics.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 dynamics.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: dynamics.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC pbc.fpp pbc.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 pbc.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: pbc.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC img.fpp img.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 img.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: img.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC parallel.fpp parallel.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 parallel.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: parallel.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC cit.fpp cit.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 cit.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: cit.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC constraints.fpp constraints.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 constraints.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: constraints.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC nb_pairlist.fpp nb_pairlist.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 nb_pairlist.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: nb_pairlist.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC pme_fft.fpp pme_fft.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 pme_fft.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: pme_fft.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC timers.fpp timers.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 timers.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: timers.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC bspline.fpp bspline.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 bspline.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: bspline.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC nmr_lib.fpp nmr_lib.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 nmr_lib.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: nmr_lib.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC nmr_calls.fpp nmr_calls.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 nmr_calls.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: nmr_calls.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC angles.fpp angles.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 angles.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: angles.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC bonds.fpp bonds.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 bonds.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: bonds.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC dihedrals.fpp dihedrals.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 dihedrals.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: dihedrals.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC shake.fpp shake.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 shake.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: shake.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC loadbal.fpp loadbal.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 loadbal.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: loadbal.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC pme_recip.fpp pme_recip.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 pme_recip.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: pme_recip.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC ene_frc_splines.fpp ene_frc_splines.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 ene_frc_splines.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: ene_frc_splines.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC pme_direct.fpp pme_direct.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 pme_direct.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: pme_direct.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC bintraj.fpp bintraj.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 bintraj.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: bintraj.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC runfiles.fpp runfiles.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 runfiles.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: runfiles.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC pme_force.fpp pme_force.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 pme_force.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: pme_force.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC degcnt.fpp degcnt.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 degcnt.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: degcnt.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC gb_ene.fpp gb_ene.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 gb_ene.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: gb_ene.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC gb_force.fpp gb_force.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 gb_force.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: gb_force.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC runmd.fpp runmd.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 runmd.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: runmd.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC alltasks_setup.fpp alltasks_setup.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 alltasks_setup.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: alltasks_setup.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC runmin.fpp runmin.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 runmin.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: runmin.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC veclib.fpp veclib.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 veclib.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: veclib.f90: linker input file unused because linking not done gcc -c pmemd_clib.c /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC pme_setup.fpp pme_setup.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 pme_setup.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: pme_setup.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC get_cmdline.fpp get_cmdline.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 get_cmdline.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: get_cmdline.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC master_setup.fpp master_setup.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 master_setup.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: master_setup.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC pmemd.fpp pmemd.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 pmemd.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: pmemd.f90: linker input file unused because linking not done /lib/cpp -traditional -P -I/home/mds/progpack/openmpi-1.1.3/build//include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC erfcfun.fpp erfcfun.f90 mpif90 -c -auto -tpp7 -xW -ip -O3 erfcfun.f90 gfortran: unrecognized option '-tpp7' gfortran: language W not recognized gfortran: language W not recognized gfortran: erfcfun.f90: linker input file unused because linking not done mpif90 -o pmemd gbl_constants.o gbl_datatypes.o state_info.o file_io_dat.o parallel_dat.o mdin_ctrl_dat.o mdin_ewald_dat.o prmtop_dat.o inpcrd_dat.o dynamics_dat.o img.o parallel.o pme_direct.o pme_recip.o pme_fft.o fft1d.o bspline.o pme_force.o pbc.o nb_pairlist.o cit.o dynamics.o bonds.o angles.o dihedrals.o runmd.o loadbal.o shake.o runmin.o constraints.o axis_optimize.o gb_ene.o veclib.o gb_force.o timers.o pmemd_lib.o runfiles.o file_io.o bintraj.o pmemd_clib.o pmemd.o random.o degcnt.o erfcfun.o nmr_calls.o nmr_lib.o get_cmdline.o master_setup.o alltasks_setup.o pme_setup.o ene_frc_splines.o nextprmtop_section.o -L/opt/intel/mkl/9.0/lib/em64t -lmkl_em64t -lpthread -L/home/mds/progpack/openmpi-1.1.3/build//lib -lmpich -limf -lsvml -Wl,-rpath=/home/mds/progpack/openmpi-1.1.3/build/lib:/opt/intel/mkl/9.0/lib:/opt/intel/cce/9.1.044/lib:/opt/intel/cce/9.1.044/lib:/opt/intel/fce/9.0/lib:/opt/intel/fce/9.0/lib:/usr/local/gcc411/lib64:/usr/pgi/linux86-64/6.0/bin:/home/mds/amber9/antechamber-1.27/bin:/home/mds/amber9/perl:/home/mds/amber9/exe:/usr/kerberos/bin:/usr/local/bin:/bin:/usr/bin:/usr/X11R6/bin:/home/mds/g03C02/g03/bsd:/home/mds/g03C02/g03/local:/home/mds/g03C02/g03/extras:/home/mds/g03C02/g03 gfortran: gbl_constants.o: No such file or directory gfortran: gbl_datatypes.o: No such file or directory gfortran: state_info.o: No such file or directory gfortran: file_io_dat.o: No such file or directory gfortran: parallel_dat.o: No such file or directory gfortran: mdin_ctrl_dat.o: No such file or directory gfortran: mdin_ewald_dat.o: No such file or directory gfortran: prmtop_dat.o: No such file or directory gfortran: inpcrd_dat.o: No such file or directory gfortran: dynamics_dat.o: No such file or directory gfortran: img.o: No such file or directory gfortran: parallel.o: No such file or directory gfortran: pme_direct.o: No such file or directory gfortran: pme_recip.o: No such file or directory gfortran: pme_fft.o: No such file or directory gfortran: fft1d.o: No such file or directory gfortran: bspline.o: No such file or directory gfortran: pme_force.o: No such file or directory gfortran: pbc.o: No such file or directory gfortran: nb_pairlist.o: No such file or directory gfortran: cit.o: No such file or directory gfortran: dynamics.o: No such file or directory gfortran: bonds.o: No such file or directory gfortran: angles.o: No such file or directory gfortran: dihedrals.o: No such file or directory gfortran: runmd.o: No such file or directory gfortran: loadbal.o: No such file or directory gfortran: shake.o: No such file or directory gfortran: runmin.o: No such file or directory gfortran: constraints.o: No such file or directory gfortran: axis_optimize.o: No such file or directory gfortran: gb_ene.o: No such file or directory gfortran: veclib.o: No such file or directory gfortran: gb_force.o: No such file or directory gfortran: timers.o: No such file or directory gfortran: pmemd_lib.o: No such file or directory gfortran: runfiles.o: No such file or directory gfortran: file_io.o: No such file or directory gfortran: bintraj.o: No such file or directory gfortran: pmemd.o: No such file or directory gfortran: random.o: No such file or directory gfortran: degcnt.o: No such file or directory gfortran: erfcfun.o: No such file or directory gfortran: nmr_calls.o: No such file or directory gfortran: nmr_lib.o: No such file or directory gfortran: get_cmdline.o: No such file or directory gfortran: master_setup.o: No such file or directory gfortran: alltasks_setup.o: No such file or directory gfortran: pme_setup.o: No such file or directory gfortran: ene_frc_splines.o: No such file or directory gfortran: nextprmtop_section.o: No such file or directory make[1]: *** [pmemd] Error 1 make[1]: Leaving directory `/home/mds/amber9/src/pmemd/src' make: *** [install] Error 2