[gmx-developers] pme.c error in the CVS code ...
X.Periole
X.Periole at rug.nl
Thu Aug 4 12:40:17 CEST 2005
Hello,
thanks for your help Berk ... nobosy has compiled this
before ?? anyways ...
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 !!
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 `sum_qgrid':
pme.c:357: structure has no member named `pfft'
pme.c:360: structure has no member named `pfft'
pme.c: In function `spread_q_bsplines':
pme.c:486: structure has no member named `pfft'
mpicc: No such file or directory
make: *** [pme.lo] Error 1
XAvier
More information about the gromacs.org_gmx-developers
mailing list