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AMBER Archive (2007)Subject: AMBER: Preprocessor Error: _qmmm_module.f "Extra Characters..."
From: Mike Hanby (mhanby_at_uab.edu)
Howdy, I noticed this message fly by while compiling Amber9 with OpenMPI
/apps/intel/fce/9.1.036/lib/libimf.so: warning: warning: feupdateenv is
cpp -traditional -I/apps/openmpi/intel/openmpi-1.1.2-64/include -P -DMPI
mpif77 -c -w95 -mp1 -ip -O3 -tpp7 -axWP -FR -o qmmm_module.PIMD.o
fortcom: Warning: _qmmm_module.f, line 2175: The extra characters in the
write (6,'(" which is bigger than natom of ",i8,". Need 0 < nquant
------------------------------------------------------------------------
_qmmm_module.f(838) : (col. 18) remark: LOOP WAS VECTORIZED.
Here's the full define:
! Sanity check 1, ensure nquant isn't bigger than natom (it can't be)
if ((nquant < 1) .OR. (nquant > natom)) then
write (6,'(" QM ATOM VALIDATION: nquant has a value of ",i8)')
write (6,'(" which is bigger than natom of ",i8,". Need 0 < nquant
call sander_bomb('validate_qm_atoms','nquant illegal', 'Need 0 <
end if
Is this an erroneous message or a problem?
Thanks, Mike
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