Dear amber-users,
I am trying to install amber12 to extend my earlier ran simulations. I am
having problem during parallel installation. Pls have a look on the error
messages.
Openmpi-4.0.0 is installed and path is already set.
Your suggestion will be highly appreciated.
With best regards,
Sunita
-----------------
MPITypeCast.o: In function `DefineMPITypes':
MPITypeCast.c:(.text+0x81): undefined reference to `MPI_Type_struct'
MPITypeCast.c:(.text+0xde): undefined reference to `MPI_Type_struct'
MPITypeCast.c:(.text+0x128): undefined reference to `MPI_Type_struct'
MPITypeCast.c:(.text+0x172): undefined reference to `MPI_Type_struct'
MPITypeCast.c:(.text+0x1fb): undefined reference to `MPI_Type_struct'
collect2: error: ld returned 1 exit status
Makefile:147: recipe for target
'/home/sunita/softwares/amber12/bin/mdgx.MPI' failed
make[2]: *** [/home/sunita/softwares/amber12/bin/mdgx.MPI] Error 1
make[2]: Leaving directory
'/home/sunita/softwares/amber12/AmberTools/src/mdgx'
Makefile:117: recipe for target 'parallel' failed
make[1]: *** [parallel] Error 2
make[1]: Leaving directory '/home/sunita/softwares/amber12/AmberTools/src'
Makefile:7: recipe for target 'install' failed
make: *** [install] Error 2
----------------------------
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Received on Tue Feb 19 2019 - 01:30:02 PST
