AMBER: amber9 install problem

From: hklwatergod <hklwatergod.email.jlu.edu.cn>
Date: Thu, 24 Jul 2008 14:11:33 +0800

Hi all.
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'
--------------^
fortcom: Error: _evb_init.f, line 338: This name does not have a type, and must have an explicit type. [MPI_INTEGER]
   call mpi_bcast ( ndim, 1, MPI_INTEGER, 0, commworld, ierr )
-----------------------------^
fortcom: Error: _evb_init.f, line 378: This name does not have a type, and must have an explicit type. [MPI_DOUBLE_PRECISION]
         call mpi_bcast ( xdat_dia(n)% q, ndim, MPI_DOUBLE_PRECISION, 0, commworld, ierr )
------------------------------------------------^
fortcom: Error: _evb_init.f, line 383: This name does not have a type, and must have an explicit type. [MPI_CHARACTER]
         call mpi_bcast ( xdat_dia(n)% filename, 512, MPI_CHARACTER, 0, commworld, ierr )
------------------------------------------------------^
compilation aborted for _evb_init.f (code 1)
make[1]: *** [evb_init.o] Error 1
make[1]: Leaving directory `/usr/local/amber9/src/sander'
make: *** [parallel] Error 2

hklwatergod
2008-07-24


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Received on Sun Jul 27 2008 - 06:07:24 PDT
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