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

[David van der Spoel]

On Tue, 8 Oct 2002, Tivadar Orban wrote:

>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

Is that the only error you get? Something is very weird indeed, since this
code is correct, and this type of statements is used in hundreds of places
in gromacs. Which version of gromacs is this, and did you check the list
for earlier OS X problems?

>

Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 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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