Hi
I am trying to install amber10 but it terminates with the following error
./configure_amber -gfortran in amber10/src/
make serial
make[2]: Leaving directory `/xbar/nas1/home3/riso/mgrub/amber10/src/dcqtp'
gfortran -ffree-form -o sander constants.o nose_hoover.o
nose_hoover_vars.o nose_hoover_init.o stack.o qmmm_module.o
qm2_dftb_module.o trace.o lmod.o decomp.o icosasurf.o egb.o remd.o
findmask.o pb_force.o pb_exmol.o pb_mpfrc.o pb_direct.o pb_list.o
np_force.o sa_driver.o relax_mat.o nmr.o multisander.o sander.o
trajene.o cshf.o nmrcal.o pearsn.o printe.o runmin.o rdparm.o mdread.o
locmem.o runmd.o getcor.o degcnt.o decnvh.o fastwt.o parallel.o
shake.o ene.o mdwrit.o minrit.o set.o dynlib.o mdfil.o nmlsrc.o
ew_force.o ew_setup.o ew_box.o ew_bspline.o ew_fft.o nonbond_list.o
short_ene.o ew_recip.o pcshift.o align.o csa.o rfree.o rgroup.o
random.o amopen.o debug.o ew_recip_reg.o ew_handle_dips.o
ew_dipole_recip.o mexit.o new_time.o extra_pts.o thermo_int.o matinv.o
assert.o mmtsb.o mmtsb_client.o erfcfun.o veclib.o is_init.o
constantph.o prn_dipoles.o ips.o sglds.o amoeba_valence.o
amoeba_multipoles.o amoeba_recip.o amoeba_interface.o amoeba_direct.o
amoeba_mdin.o amoeba_adjust.o amoeba_self.o amoeba_vdw.o
amoeba_induced.o amoeba_runmd.o bintraj.o spatial_recip.o
spatial_fft.o parms.o softcore.o molecule.o xref.o dssp.o qm_mm.o
qm_link_atoms.o qm_ewald.o qm_gb.o qm_zero_charges.o qm_print_info.o
qm_assign_atom_types.o qm2_allocate_e_repul.o qm2_calc_charges.o
qm2_calc_rij_and_eqns.o qm2_dihed.o qm2_energy.o qm2_fock.o
qm2_get_qm_forces.o qm2_get_qmmm_forces.o qm2_h1elec.o
qm2_hcore_qmqm.o qm2_hcore_qmmm.o qm2_identify_peptide_links.o
qm2_load_params_and_allocate.o qm2_repp.o qm2_rotate_qmqm.o qm2_scf.o
qm2_setup_orb_exp.o qm2_smallest_number.o qm2_dftb_broyden.o
qm2_dftb_dispersion_egr.o qm2_dftb_dispersion_params.o
qm2_dftb_dispersionread.o qm2_dftb_scf.o qm2_dftb_energy.o
qm2_dftb_ewevge.o qm2_dftb_externalshift.o qm2_dftb_fermi.o
qm2_dftb_get_qm_forces.o qm2_dftb_gamma.o qm2_dftb_gammamat.o
qm2_dftb_get_qmmm_forces.o qm2_dftb_gettab.o qm2_dftb_load_params.o
qm2_dftb_mulliken.o qm2_dftb_repulsiv.o qm2_dftb_self.o
qm2_dftb_shift.o qm2_dftb_short_range.o qm2_dftb_skpar.o
qm2_dftb_slkode.o qm2_dftb_slktrafo.o qm2_dftb_read_cm3.o
qm2_dftb_cm3.o qm2_dftb_ewald.o qm2_dftb_gb.o pimd_vars.o
pimd_force.o pimd_init.o cmd_vars.o cmd_matrix.o \
lscivr_vars.o lsc_init.o lsc_xp.o qm_div.o force.o \
../lmod/lmod.a ../dcqtp/src/qmmm/libdivcon.a mt19937.o
ncsu-abmd-hooks.o ncsu-bbmd-ctxt.o ncsu-bbmd-hooks.o ncsu-cftree.o
ncsu-colvar-math.o ncsu-colvar-type.o ncsu-colvar-utils.o
ncsu-colvar.o ncsu-constants.o ncsu-cv-ANGLE.o ncsu-cv-DISTANCE.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 \
../lapack/lapack.a ../blas/blas.a \
../lib/nxtsec.o ../lib/sys.a ../netcdf/lib/libnetcdf.a
../lmod/lmod.a(dsaupd.o): In function `dsaupd_':
_dsaupd.f:(.text+0x29d): undefined reference to `ambsecond_'
_dsaupd.f:(.text+0x4df): undefined reference to `ambsecond_'
../lmod/lmod.a(dsaup2.o): In function `dsaup2_':
_dsaup2.f:(.text+0x147): undefined reference to `ambsecond_'
_dsaup2.f:(.text+0x338): undefined reference to `ambsecond_'
_dsaup2.f:(.text+0x4a2): undefined reference to `ambsecond_'
../lmod/lmod.a(dsaup2.o):_dsaup2.f:(.text+0x6b0): more undefined
references to `ambsecond_' follow
collect2: ld returned 1 exit status
make[1]: *** [sander] Error 1
make[1]: Leaving directory `/xbar/nas1/home3/riso/mgrub/amber10/src/sander'
make: *** [serial] Error 2
~/amber10/src
How to resolve this thanks
--
Per
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Received on Thu Jan 19 2012 - 04:00:02 PST
