Hello,
I am installing amber10 on linux system and in parallel I have successfully
install it.
But when installing PMEMD I am getting following problem.
[sangita.molmod pmemd]$./configure linux64_opteron pgf90 lam pubfft bintraj
File config_data/fft.pubfft being used...
configure assumes netCDF files are in /home/sangita/amber10/src/netcdf.
File config_data/linux64_opteron.pgf90 being used...
File config_data/interconnect.lam being used...
Please enter directory where lam mpi files are installed:
/home/sangita/amber10/src/pmemd/config_data
PMEMD Configurate successfully completed.
[sangita.molmod pmemd]$ make install
cd src && make install
make[1]: Entering directory `/home/sangita/amber10/src/pmemd/src'
/lib/cpp -traditional -P -I/home/sangita/amber10/src/pmemd/config_data/include
-DPUBFFT -DBINTRAJ -DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_NOVEC
-DFFTLOADBAL_2PROC gbl_constants.fpp gbl_constants.f90
pgf90 -c -fastsse -O3 gbl_constants.f90
make[1]: pgf90: Command not found
make[1]: *** [gbl_constants.o] Error 127
make[1]: Leaving directory `/home/sangita/amber10/src/pmemd/src'
make: *** [install] Error 2
For parallel compilation i have used gfortran compiler but for PMEMD
compillation there is no gfortran option.
So can anybody please tell me what is wrong.
With due regards
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH
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Received on Wed Jan 27 2010 - 23:30:03 PST
