Dear All,
I have been trying to compile AMBER9 in a parallel in 64 bit linux machine.
uname -a gives
Linux upoe.jnu.ac.in 2.6.18-128.1.14.el5 #1 SMP Wed Jun 17 06:38:05 EDT 2009 x86_64 x86_64 x86_64 GNU/Linux
I have followed the instructions given in the 'INSTALL' file in AMBER.
I have compiled openmpi
Then I have set the correct MPI_HOME and the updated path and LD_LIBRARY_PATH
I used
./configure openmpi ifort_x86_64
make parallel
However, it can not read the openmpi include files. (ifort -c -w95 -mp1 -O0 -FR -o evb_init.o _evb_init.f
_evb_init.f(171): error #5102: Cannot open include file 'mpif-common.h')
Although the file is in $MPI_HOME/include
Has somebody faced the same problem?
thanks,
Pradipta
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Received on Tue Sep 29 2009 - 06:30:02 PDT
