[gmx-developers] fftgrid.h?

[Michael Shirts]

Hi, all-

Just wondering what the timeframe is going to be for this.  I'll be
getting a chunk of time to work on some deveopment stuff (free
energies, velocity verlet) in about a week, and it would be best to
have a working set to work from.  If the timescale is longer than a
week, is there a date I should revert back to which is not too far
from the current but is stable/generally bugfree?

Thanks!
Michael

> > Thanks for getting on it that fast!   ./configure now runs fine.
> >
> > I'm now running into a compilation problem with the cvs version -- the
> > errors are as follows:
>
> The head branch is not working right now. Sorry about that. I hope to be
> able to fix it quite soon.
>
>
> >
> > In file included from ewald_util.c:50:
> > ../../include/fftgrid.h:79: error: parse error before "rfftwnd_plan"
> > ../../include/fftgrid.h:79: warning: no semicolon at end of struct or union
> > ../../include/fftgrid.h:80: warning: type defaults to `int' in
> > declaration of `plan_bw'
> > ../../include/fftgrid.h:80: warning: data definition has no type or
> > storage class
> > ../../include/fftgrid.h:87: warning: type defaults to `int' in
> > declaration of `t_fftgrid'
> > ../../include/fftgrid.h:87: warning: data definition has no type or
> > storage class
> > ../../include/fftgrid.h:89: error: parse error before '*' token
> > ../../include/fftgrid.h:90: warning: type defaults to `int' in
> > declaration of `mk_fftgrid'
> > ../../include/fftgrid.h:90: warning: data definition has no type or
> > storage class
> > ../../include/fftgrid.h:96: error: parse error before "t_fftgrid"
> > ../../include/fftgrid.h:99: error: parse error before '*' token
> > ../../include/fftgrid.h:102: error: parse error before '*' token
> > ../../include/fftgrid.h:108: error: parse error before '*' token
> > ../../include/fftgrid.h:111: error: parse error before '*' token
> >
> > Looking at the code referenced:
> >
> > typedef struct {
> >     t_fft_r *ptr;
> >     t_fft_r *localptr;
> >     t_fft_r *workspace;
> >     int      nx,ny,nz,la2r,la2c,la12r,la12c;
> >   int      nptr,nxyz;
> > #ifndef GMX_WITHOUT_FFTW
> >     rfftwnd_plan     plan_fw;
> >     rfftwnd_plan     plan_bw;
> > #ifdef GMX_MPI
> >     rfftwnd_mpi_plan plan_mpi_fw;
> >     rfftwnd_mpi_plan plan_mpi_bw;
> >     t_parfft         pfft;
> > #endif
> > #endif
> > } t_fftgrid;
> >
> > Is this a problem with the macro defintions, or with the
> > configuration?  Grepping through the source, I don't see rfftwnd_plan
> > actually defined anywhere as a type.
> >
> > Best,
> > Michael
> > _______________________________________________
> > gmx-developers mailing list
> > gmx-developers at gromacs.org
> > http://www.gromacs.org/mailman/listinfo/gmx-developers
> > Please don't post (un)subscribe requests to the list. Use the
> > www interface or send it to gmx-developers-request at gromacs.org.
>
>
> --
> David.
> ________________________________________________________________________
> David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596,          75124 Uppsala, Sweden
> phone:  46 18 471 4205          fax: 46 18 511 755
> spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
> ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
>
>
> ------------------------------
>
> _______________________________________________
> gmx-developers mailing list
> gmx-developers at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-developers
>
>
> End of gmx-developers Digest, Vol 20, Issue 2
> *********************************************
>