[gmx-developers] pme.c error in the CVS code ...

[David]

On Thu, 2005-08-04 at 15:44 +0200, Xavier Periole wrote:
> >> I went back to a more conventional version (keep the pme.c file) and 
> >> included:
> >>
> >> #ifdef GMX_MPI
> >> #include <mpi.h>
> >> #endif
> >>
> >> then I got the error !!
> >
> 
> Now another error :
> 
>  mpicc -DHAVE_CONFIG_H -I. -I. -I../../src -I/usr/X11R6/include 
> -I../../include -DGMXLIBDIR=\"/data1/periole/GROCVS2//share/top\" -O3
> -fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign-double 
> -funroll-all-loops -c pme.c -MT pme.lo -MD -MP -MF .deps/pme.TPlo -o pme.o
> pme.c: In function `spread_q_bsplines':
> pme.c:486: structure has no member named `pfft'
> mpicc: No such file or directory
> make[1]: *** [pme.lo] Error 1
> 
> The code at lign 484 is a bit strange ... could you have a look.
> 
Code looks fine. Maybe you want to do 
make distclean
cd include
make install
cd ..
make install



> The compilation goes further .... anmd ends with the message again:
> make[1]: *** No rule to make target `../mdlib/libmd_mpi.la', needed by 
> `mdrun'.  Stop.
> 
> I don't get the reason for the mpi library ro have a problem !!!
> Any idea ??
> 
> XAvier
> 
-- 
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
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