[gmx-users] make error when compiling for the parallel version

[Tivadar Orban]

Hi,
I am trying to compile gromacs on a cluster with 3 G4 machines, running 
Macosx ver. 10.2 (Jaguar) with gcc3. I have LAM/MPI installed and tried 
it out with some test parallel programs. LAM is ok, mpiCC is working 
also.
First of all I tried to compile fftw, with --enable-mpi, without 
success. But that is not the question for the list.
Here is the error:
Issuing:
./configure --without--fftw --enable-mpi
everything seems to be all right but when I type:
make mdrun
after a while I get the following error:

xutils.c:231: warning: invalid conversion from `void*' to `double*'
xutils.c:232: warning: invalid conversion from `void*' to `double*'
xutils.c:233: warning: invalid conversion from `void*' to `double*'
xutils.c:238: warning: invalid conversion from `void*' to `double*'
xutils.c:239: warning: invalid conversion from `void*' to `double*'
xutils.c:240: warning: invalid conversion from `void*' to `double*'
xutils.c:241: warning: invalid conversion from `void*' to `double*'
xutils.c: In function `void update_forcefield(int, t_filenm*, 
t_forcerec*)':
xutils.c:324: warning: invalid conversion from `void*' to `int*'
make[1]: *** [xutils.o] Error 1

Does somebody has an idea about this error?

Regards,
Tivadar, Orban

  
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