Dear all,
I am trying to install amber 11 on my cluster.
the error message in my amber 11 paralle installation is
============
Error: Unclassifiable statement at (1)
Error: Unexpected end of file in '_memory_module.f'
make[1]: *** [memory_module.o] Error 1
make[1]: Leaving directory `/soft/amber11/src/sander'
make: *** [parallel] Error 2
============
and the detailed message and configuration file are attatched
I am not sure if it's the mpi compiler problem, the mpif90&mpicc parameters as following:
============
# mpif90 -show
gfortran -m32 -ldl -ldl -ldl -ldl -I/opt/intel/impi/4.0.0.028/ia32/include/gfortran/4.1.0 -I/opt/intel/impi/4.0.0.028/ia32/include -L/opt/intel/impi/4.0.0.028/ia32/lib -L/opt/intel/impi/4.0.0.028/ia32/lib -Xlinker --enable-new-dtags -Xlinker -rpath -Xlinker /opt/intel/impi/4.0.0.028/ia32/lib -Xlinker -rpath -Xlinker /opt/intel/mpi-rt/4.0.0 -lmpi -lmpigf -lmpigi -lpthread -lpthread -lpthread -lpthread -lrt
# mpicc -show
gcc -m32 -ldl -ldl -ldl -ldl -I/opt/intel/impi/4.0.0.028/ia32/include -L/opt/intel/impi/4.0.0.028/ia32/lib -L/opt/intel/impi/4.0.0.028/ia32/lib -Xlinker --enable-new-dtags -Xlinker -rpath -Xlinker /opt/intel/impi/4.0.0.028/ia32/lib -Xlinker -rpath -Xlinker /opt/intel/mpi-rt/4.0.0 -lmpi -lmpigf -lmpigi -lpthread -lpthread -lpthread -lpthread -lrt
=============
Any advice? thanks a lot,
----------------
Yours Sincerely,
Liying E. Yu
Software Technician
Institute of Theoretical Chemistry, North Qianwei, Jilin University, China
Tel: 86-431 8849 8591
Mol: 86-150 4303 4241
Email: liying_ealing_yu.jlu.edu.cn
http://tcclab.jlu.edu.cn/
Address：2519 Jiefang Road, Institute of Theoretical Chemistry, Changchun Jilin, 130023, China
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- application/octet-stream attachment: make.log
Received on Fri Aug 05 2011 - 21:30:02 PDT
