[AMBER] parallel compiling failure of Amber 11

From: Yubo Fan <yubofan.mail.chem.tamu.edu>
Date: Mon, 14 Jun 2010 10:58:52 -0500


When I ran 'make parallel' at $AMBERHOME/src, the error message
appears as:
Error: config.h is not of type parallel!
   Rerun ./configure and specify an MPI implementation.
make: *** [configured_parallel] Error 2

The making of AmberTools and 'make serial' passed already. I ran
'./configure -openmp intel' to create a config.h file at
$AMBERHOME/src and change ifort into mpif90. Also, MPI and MKL were
set as:
export MPI_HOME=//apps/openmpi/intel/64/1.2.8/
export MKL_HOME=/apps/intel/mkl/

Any advice? Thanks.

Yubo Fan
Chemistry Department
Texas A & M University
Tel: (979) 845-5237
Email: yubofan.mail.chem.tamu.edu

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Received on Mon Jun 14 2010 - 09:00:03 PDT
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