Dear all,
I am trying to compile PMEMD 10 on our Cluster with OpenMPI parallel environment and using Intel Fortran compiler.
I created some modified configuration files for openmpi :
linux_intel64.ifort
interconnect.openmpi
The files are attached.
The compilation failed to compile ! with the following error :
ifort: command line remark #10148: option '-tp' not supported
pme_setup.f90(423): error #6404: This name does not have a type, and
must have an explicit type. [NATOM]
do n = 1, natom
------------^
compilation aborted for pme_setup.f90 (code 1)
many thank for reading my email
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Received on Thu Sep 23 2010 - 07:30:12 PDT
