On Thu, Jul 24, 2008, hklwatergod wrote:
> Recently i have a question,when i install the amber9.
> To build a parallel version, and make install
> the error following:
>
> [root.john src]# make parallel
> Starting installation of Amber9 (parallel) at Thu Jul 24 13:57:27 CST 2008.
> cd sander; make parallel
> make[1]: Entering directory `/usr/local/amber9/src/sander'
> ./checkparconf
> cpp -traditional -I/opt/openmpi/include -P -DMPI -DMKL evb_vars.f > _evb_vars.f
> ifort -c -w95 -mp1 -O0 -FR -o evb_vars.o _evb_vars.f
> cpp -traditional -I/opt/openmpi/include -P -DMPI -DMKL evb_input.f > _evb_input.f
> ifort -c -w95 -mp1 -O0 -FR -o evb_input.o _evb_input.f
> cpp -traditional -I/opt/openmpi/include -P -DMPI -DMKL evb_init.f > _evb_init.f
> ifort -c -w95 -mp1 -O0 -FR -o evb_init.o _evb_init.f
> fortcom: Error: _evb_init.f, line 185: Cannot open include file 'mpif-common.h'
> include 'mpif-common.h'
After Amber9 was released, openmpi changed the way it handled include files,
which broke our standard make procedures.
The simplest fix is to edit config.h to change "ifort" to either "ifort
-I/opt/openmpi/include", or to "mpif90".
....good luck...dac
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Received on Sun Jul 27 2008 - 06:07:32 PDT
