Hi Ben,
>From a clean checkout I do:
cd amber11/src
./configure intel
cd pmemd/
make -f Makefile.amber
This works fine for me. As does the make serial target - except for the fact
that the pbsa dependencies are messed up right now since it assumes
Makefile_at compiled it already instead of having the dependencies for
sander being set correctly.
Are you sure your CVS tree is not corrupt? Can you try checking out a new
tree?
All the best
Ross
> -----Original Message-----
> From: amber-developers-bounces.ambermd.org [mailto:amber-developers-
> bounces.ambermd.org] On Behalf Of Ben Roberts
> Sent: Friday, March 05, 2010 11:59 AM
> To: AMBER Developers Mailing List
> Subject: [AMBER-Developers] PMEMD missing type?
>
> Hi all,
>
> When running a "make serial", I got the following response, which
> appears (based on where pme_setup.f90 may be found) to be a PMEMD
> error.
>
> I suppose this problem represents a missing variable declaration, but
> didn't necessarily want to mess with PMEMD (as distinct from Sander)
> myself. However, perhaps I've missed something. Thoughts?
>
> Cheers,
> Ben
>
> PS. I'm using the Intel Mac compilers, version 11.1.084.
>
> ifort -fast -c pme_alltasks_setup.f90
> ifort -fast -c runmin.f90
> ifort -fast -c pme_setup.f90
> ifort -fast -c master_setup.f90
> ifort -fast -c charmm_gold.f90
> pme_setup.f90(415): 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)
> make[2]: *** [pme_setup.o] Error 1
> make[2]: *** Waiting for unfinished jobs....
> make[1]: *** [install] Error 2
> make: *** [serial] Error 2
>
>
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Received on Fri Mar 05 2010 - 15:00:02 PST
