Dear Community,
I tried to install AMBER8 by following step.
1) Intel fortran, C++ compilers installed (supporting 64bit
applications)
2) Intel MKL installed
3) All paths were set up.
4) Then, "./configure -static ia64_ifrot" --> looks everything fine so
far.
5) "make serial", at this step, I've got following error message. Why
sander compilation failed? What's wrong with "libmkl_Ipf.a" file?Could
anybody tell me how to solve this? Thank you.. Sukjoon
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IPO Error: unresolved : dtrmv
Referenced in libmkl_lapack.a(dlahrd.o)
Referenced in libmkl_lapack.a(dlarft.o)
IPO Error: unresolved : dger
Referenced in libmkl_lapack.a(dlarfx.o)
Referenced in libmkl_lapack.a(dlarf.o)
/opt/intel/mkl/8.0/lib/em64t/libmkl_ipf.a: could not read symbols: Bad
value
make[1]: *** [sander] Error 1
make[1]: Leaving directory `/opt/amber8/src/sander'
make: *** [serial] Error 2
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Received on Wed Oct 05 2005 - 07:53:01 PDT
