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
Delete & Prev | Delete & Next
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 27 2010 - 23:30:03 PST
