This can occur if you haven't applied all bug fixes (and you haven't run
AT15_Amber11.py by hand).
Make sure you apply all bug fixes, then reconfigure and recompile.
HTH,
Jason
On Tue, Apr 24, 2012 at 8:41 AM, David A Case <case.biomaps.rutgers.edu>wrote:
> On Tue, Apr 24, 2012, Asmita Gupta wrote:
> >
> > I am trying to install Amber 11 in parallel version. But when i am
> running
> > make parallel in $AMBERHOME/src, i am getting the following errors:
> >
> > _constants.f(89): error #5149: Illegal character in statement label field
> > [m]
> > module constants
>
> It looks like the compiler doesn't recognize that these files are free
> format,
> and it trying to interpret them as the old fixed format files.
>
> You don't say whether or not your were able to compile the serial code or
> not,
> but I'm going to assume that worked for you, since everyone should be
> compiling serial before parallel (this may even have been required for
> Amber11).
>
> Given that, I'm guessing(!?!) that there is some problem with your MPI
> installation. What compiler are you using? What arguments did you pass
> to the configure command? What you you see when you type "which mpif90"
> and "mpif90 --show"?
>
> It is important that the mpif90 command be using the same compiler as you
> told the configure program.
>
> At a minimum, report what the make program was doing *before* the error
> messages, i.e. exactly what command it was executing.
>
> ...thx...dac
>
>
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Apr 24 2012 - 06:30:03 PDT
