Hello,
This looks like an issue that was fixed in a bug fix. Make sure you've
applied all bug fixes before trying to compile. The issue can be fixed by
simply declaring natom as an integer earlier in the offending subroutine,
but like I said this is already fixed I believe.
Good luck!
Jason
On Thu, Sep 23, 2010 at 10:28 AM, CHAMI F. <fatima.chami.durham.ac.uk>wrote:
> 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
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Sep 23 2010 - 08:30:04 PDT
