AMBER Archive (2009)

Subject: RE: [AMBER] Need help for PMEMD 10 installation

From: Jun Dong (jun_at_strubi.ox.ac.uk)
Date: Fri Jul 10 2009 - 12:25:03 CDT

Dear Ross,
Many thanks for your reply!
I tried to compile by either mpif90 and mpicc or gfortran and gcc.

make[1]: Entering directory `/raid/1/software/AMBER/amber10/src/pmemd/src'
/lib/cpp -traditional -P -I/raid/1/software/AMBER/openmpi/include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC gbl_constants.fpp gbl_constants.f90
gfortran -c -auto -tpp7 -xP -ip -O3 gbl_constants.f90
gfortran: unrecognized option '-tpp7'
gfortran: language P not recognized
gfortran: language P not recognized
gfortran: gbl_constants.f90: linker input file unused because linking not done
/lib/cpp -traditional -P -I/raid/1/software/AMBER/openmpi/include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC gbl_datatypes.fpp gbl_datatypes.f90
gfortran -c -auto -tpp7 -xP -ip -O3 gbl_datatypes.f90
gfortran: unrecognized option '-tpp7'
gfortran: language P not recognized
gfortran: language P not recognized
gfortran: gbl_datatypes.f90: linker input file unused because linking not done

gfortran: axis_optimize.f90: linker input file unused because linking not done
/lib/cpp -I/raid/1/software/AMBER/openmpi/include -DPUBFFT -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC -DMKL -DFFTLOADBAL_2PROC fft1d.fpp fft1d.f90
mpif90 -c -auto -tpp7 -xP -ip -O3 fft1d.f90
gfortran: unrecognized option '-tpp7'
gfortran: language P not recognized
gfortran: language P not recognized
gfortran: fft1d.f90: linker input file unused because linking not done
/lib/cpp -I/raid/1/software/AMBER/openmpi/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 -xP -ip -O3 nextprmtop_section.f90
gfortran: unrecognized option '-tpp7'
gfortran: language P not recognized
gfortran: language P not recognized
gfortran: nextprmtop_section.f90: linker input file unused because linking not done

No luck, it looks like the fortran src doesn't like gfortran.
Jun

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