Hi. I am installing Amber10 as parallel. The installation halted with the following error. Can you help me?
NCE.o ncsu-cv-HANDEDNESS.o ncsu-cv-MULTI_RMSD.o ncsu-cv-N_OF_BONDS.o ncsu-cv-N_OF_STRUCTURES.o ncsu-cv-R_OF_GYRATION.o ncsu-cv-TORSION.o ncsu-lexer.o ncsu-parser.o ncsu-pmd-hooks.o ncsu-rmsd.o ncsu-sander-hooks.o ncsu-sander-proxy.o ncsu-smd-hooks.o ncsu-umbrella.o ncsu-utils.o ncsu-value.o ../netcdf/lib/libnetcdf.a
../lmod/lmod.a(dsaupd.o): In function `dsaupd_':
_dsaupd.f:(.text+0x274): undefined reference to `ambsecond_'
_dsaupd.f:(.text+0x4ed): undefined reference to `ambsecond_'
../lmod/lmod.a(dsaup2.o): In function `dsaup2_':
_dsaup2.f:(.text+0xe3): undefined reference to `ambsecond_'
_dsaup2.f:(.text+0x2b3): undefined reference to `ambsecond_'
_dsaup2.f:(.text+0x40c): undefined reference to `ambsecond_'
../lmod/lmod.a(dsaup2.o):_dsaup2.f:(.text+0x5e0): more undefined references to `ambsecond_' follow
collect2: ld returned 1 exit status
make[1]: *** [sander.MPI] Error 1
make[1]: Leaving directory `/home/mpiuser/amber11/src/sander'
make: *** [parallel] Error 2
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Received on Tue Nov 23 2010 - 20:00:03 PST
