Hello AMBER fans,
I am trying to build Amber11 GNU version. I started with Ambertools 1.5
and encountered the following problem:
double precision function hofCorrection()
1
Error: In generic interface 'pm6_correction' at (1) procedures must be
either all SUBROUTINEs or all FUNCTIONs
make[1]: *** [qm2_pm6_hof_module.o] Error 1
Is this a known problem?
(cd sqm && make install )
make[1]: Entering directory
`/cray/applications/amber/11/amber11-with-patches/AmberTools/src/sqm'
cpp -traditional -P -DBINTRAJ constants.f > _constants.f
gfortran -c -O3 -mtune=generic -ffree-form -o constants.o _constants.f
cpp -traditional -P -DBINTRAJ findmask.f > _findmask.f
gfortran -c -O0 -ffree-form -o findmask.o _findmask.f
cpp -traditional -P -DBINTRAJ qmmm_qmtheorymodule.f >
_qmmm_qmtheorymodule.f
gfortran -c -O0 -ffree-form -o qmmm_qmtheorymodule.o _qmmm_qmtheorymodule.f
cpp -traditional -P -DBINTRAJ qmmm_module.f > _qmmm_module.f
gfortran -c -O3 -mtune=generic -ffree-form -o qmmm_module.o _qmmm_module.f
cpp -traditional -P -DBINTRAJ qm2_pm6_hof_module.f > _qm2_pm6_hof_module.f
gfortran -c -O0 -ffree-form -o qm2_pm6_hof_module.o _qm2_pm6_hof_module.f
_qm2_pm6_hof_module.f:95.41:
double precision function hofCorrection()
1
Error: In generic interface 'pm6_correction' at (1) procedures must be
either all SUBROUTINEs or all FUNCTIONs
make[1]: *** [qm2_pm6_hof_module.o] Error 1
make[1]: Leaving directory
`/cray/applications/amber/11/amber11-with-patches/AmberTools/src/sqm'
make: *** [serial] Error 2
--
Carlos P Sosa, Ph.D.
Computational Chemistry Consultant and Adjunct Assistant Professor
*Biomedical Informatics and Computational Biology (BICB) *
Minnesota Supercomputing Institute for Advanced Computational Research,
University of Minnesota, Walters Library # 509, 117 Pleasant Street,
Minneapolis, MN 55455.
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Received on Tue Jan 24 2012 - 14:30:02 PST
