AMBER Archive (2005)

Subject: RE: AMBER: Problem with installation AMBER8 on Solaris 8 using original SUN compilers

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Thu Sep 15 2005 - 19:36:49 CDT

Dear Daniel,

Something is very wrong with your pre-processor, It seems to have
preprocessed the file as it were expecting it to be Fixed format or
something.

E.g.

     *(*), parameter :: trace_dprec = 'MPI_DOUBLE_PRECISION'
     *racter(*), parameter :: trace_int = 'MPI_INTEGER'
     *racter(*), parameter :: trace_log = 'MPI_LOGICAL'

It has gone and stripped the first six characters of the line. It very
strange however, that you say other things compile okay and it is just
trace.f that fails. I suspect this is a problem with the pre-processor fpp.
Check your path points to the correct fpp.

Unfortunately I don't have much experience with Sun's so can't help much
more. Perhaps there is someone on the list who has compiled AMBER on the
same type of machine as you.

All the best
Ross

/\
\/
|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel: +1 858 784 8889 | EMail:- ross_at_rosswalker.co.uk |
| http://www.rosswalker.co.uk | PGP Key available on request |

Note: Electronic Mail is not secure, has no guarantee of delivery, may not
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> -----Original Message-----
> From: Daniel Wetzler [mailto:Daniel.Wetzler_at_uni-koeln.de]
> Sent: Thursday, September 15, 2005 09:56
> To: ross_at_rosswalker.co.uk
> Subject: Re: AMBER: Problem with installation AMBER8 on
> Solaris 8 using original SUN compilers
>
> Hi Ross,
>
> thank you very much for your help.
>
> Yes it seems that the end module trace statement is missing. I don't
> know what this means and how to
> fix that problem.
>
> I will attach the _trace.f to this email. Perhabs you can
> read more out
> of it than me.
>
> Best regards,
>
> from desperate Daniel Wetzler
>
>
> P.S. : I had the impression that the configure skript did not work
> properly on my mashine
> since it wrote a wrong path to Fortran preparation into
> config.h and I
> had to fix that manually.
> Could this be the cause of my problem ?
>
>
>
>
>
>
> Ross Walker schrieb:
>
> >Dear Daniel,
> >
> >
> >
> >>I have a problem with installing AMBER8 on a SUIN Solaris8 system.
> >>fpp trace.f > _trace.f
> >>f90 -c -O2 -free -o trace.o _trace.f
> >>
> >>module trace
> >>^
> >>"trace.f", Line = 10, Column = 1: ERROR: An END statement is
> >>missing for
> >>this MODULE statement.
> >>
> >>
> >
> >I've not come across this problem before. It seems strange
> that the compiler
> >is complaining that the end statement is missing for this
> module almost like
> >the file has been truncated or something. Can you email me
> privately the
> >_trace.f file that the fpp precompiler produces so I can
> take a look at it.
> >Take a look yourself as well and see if it has the "end
> module trace" at the
> >end of it.
> >
> >All the best
> >Ross
> >
> >/\
> >\/
> >|\oss Walker
> >
> >| Department of Molecular Biology TPC15 |
> >| The Scripps Research Institute |
> >| Tel: +1 858 784 8889 | EMail:- ross_at_rosswalker.co.uk |
> >| http://www.rosswalker.co.uk | PGP Key available on request |
> >
> >Note: Electronic Mail is not secure, has no guarantee of
> delivery, may not
> >be read every day, and should not be used for urgent or
> sensitive issues.
> >
> >
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> >
> >
> >
>
>

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