Ok, giving -DGMX_ACCELERATE=Power6 results with:
src/config.h
/* Define to a macro mangling the given C identifier (in lower and upper
case), which must not contain underscores, for linking with Fortran. */
#define F77_FUNC(name,NAME) name ##
/* As F77_FUNC, but for C identifiers containing underscores. */
#define F77_FUNC_(name,NAME) name ##
which, after issuing make, results with an error message at the very
beginning:
"/home/grmcs454/gromacsdir/test-build/src/config.h", line 45.39:
1506-210 (S) The ## operator requires two operands.
"/home/grmcs454/gromacsdir/test-build/src/config.h", line 48.39:
1506-210 (S) The ## operator requires two operands.
I checked cmake/CMakeLists.txt and '##' are put explicitly therefor they
will be present with _
afterwards or without it, thus giving this error every time You put
Power6 or Fortran option on.
As far as I understand.
Only mdrun takes advantage of parallelism in GROMACS up to now. So the
non-threads requirement is moot for a build focused on the tools.
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists