Hi guys!
I`m trying to install the last version lammps-of lammps-18Feb11 in ubuntu 10.10, with the Makefile.linux but i have many troubles in this, i fix the path of the mpi library in this way:
MPI_INC = -DMPICH_SKIP_MPICXX -I/usr/include/mpich2
MPI_PATH = -L/usr/lib/mpich/include
MPI_LIB = -lmpich -lpthread
then give this error:
icc -O -L…/…/lib/atc -L…/…/lib/reax -L…/…/lib/poems -L…/…/lib/meam -L…/…/lib/gpu -L/usr/lib/mpich/include -L/opt/intel/fce/10.0.023/lib -L/opt/intel/fce/10.0.023/lib -L/usr/local/cuda/lib64 angle_cg_cmm.o angle_charmm.o angle_class2.o angle_cosine.o angle_cosine_delta.o angle_cosine_periodic.o angle_cosine_squared.o angle.o angle_harmonic.o angle_hybrid.o angle_table.o atom.o atom_vec_angle.o atom_vec_atomic.o atom_vec_bond.o atom_vec_charge.o atom_vec_colloid.o atom_vec.o atom_vec_dipole.o atom_vec_electron.o atom_vec_ellipsoid.o atom_vec_full.o atom_vec_granular.o atom_vec_hybrid.o atom_vec_molecular.o atom_vec_peri.o bond_class2.o bond.o bond_fene.o bond_fene_expand.o bond_harmonic.o bond_hybrid.o bond_morse.o bond_nonlinear.o bond_quartic.o bond_table.o cg_cmm_parms.o change_box.o comm.o compute_ackland_atom.o compute_angle_local.o compute_atom_molecule.o compute_bond_local.o compute_centro_atom.o compute_cna_atom.o compute_com.o compute_com_molecule.o compute_coord_atom.o compute.o compute_damage_atom.o compute_dihedral_local.o compute_displace_atom.o compute_erotate_asphere.o compute_erotate_sphere.o compute_event_displace.o compute_group_group.o compute_gyration.o compute_gyration_molecule.o compute_heat_flux.o compute_improper_local.o compute_ke_atom.o compute_ke_atom_eff.o compute_ke.o compute_ke_eff.o compute_msd.o compute_msd_molecule.o compute_pair.o compute_pair_local.o compute_pe_atom.o compute_pe.o compute_pressure.o compute_property_atom.o compute_property_local.o compute_property_molecule.o compute_rdf.o compute_reduce.o compute_reduce_region.o compute_stress_atom.o compute_temp_asphere.o compute_temp_com.o compute_temp.o compute_temp_deform.o compute_temp_deform_eff.o compute_temp_eff.o compute_temp_partial.o compute_temp_profile.o compute_temp_ramp.o compute_temp_region.o compute_temp_region_eff.o compute_temp_sphere.o compute_ti.o create_atoms.o create_box.o delete_atoms.o delete_bonds.o dihedral_charmm.o dihedral_class2.o dihedral.o dihedral_harmonic.o dihedral_helix.o dihedral_hybrid.o dihedral_multi_harmonic.o dihedral_opls.o displace_atoms.o displace_box.o domain.o dump_atom.o dump_cfg.o dump.o dump_custom.o dump_dcd.o dump_local.o dump_xtc.o dump_xyz.o error.o ewald.o ewald_n.o fft3d.o fft3d_wrap.o finish.o fix_adapt.o fix_addforce.o fix_atc.o fix_ave_atom.o fix_ave_correlate.o fix_aveforce.o fix_ave_histo.o fix_ave_spatial.o fix_ave_time.o fix_bond_break.o fix_bond_create.o fix_bond_swap.o fix_box_relax.o fix.o fix_deform.o fix_deposit.o fix_drag.o fix_dt_reset.o fix_efield.o fix_enforce2d.o fix_evaporate.o fix_event.o fix_event_prd.o fix_event_tad.o fix_external.o fix_freeze.o fix_gpu.o fix_gravity.o fix_heat.o fix_imd.o fix_indent.o fix_langevin.o fix_langevin_eff.o fix_lineforce.o fix_minimize.o fix_momentum.o fix_move.o fix_msst.o fix_neb.o fix_nh_asphere.o fix_nh.o fix_nh_eff.o fix_nh_sphere.o fix_nph_asphere.o fix_nph.o fix_nph_eff.o fix_nph_sphere.o fix_npt_asphere.o fix_npt.o fix_npt_eff.o fix_npt_sphere.o fix_nve_asphere.o fix_nve.o fix_nve_eff.o fix_nve_limit.o fix_nve_noforce.o fix_nve_sphere.o fix_nvt_asphere.o fix_nvt.o fix_nvt_eff.o fix_nvt_sllod.o fix_nvt_sllod_eff.o fix_nvt_sphere.o fix_orient_fcc.o fix_peri_neigh.o fix_planeforce.o fix_poems.o fix_pour.o fix_press_berendsen.o fix_print.o fix_qeq_comb.o fix_qeq_reax.o fix_read_restart.o fix_reax_bonds.o fix_reax_c.o fix_recenter.o fix_respa.o fix_rigid.o fix_rigid_nve.o fix_rigid_nvt.o fix_setforce.o fix_shake.o fix_shear_history.o fix_smd.o fix_spring.o fix_spring_rg.o fix_spring_self.o fix_store_force.o fix_store_state.o fix_temp_berendsen.o fix_temp_rescale.o fix_temp_rescale_eff.o fix_thermal_conductivity.o fix_tmd.o fix_ttm.o fix_viscosity.o fix_viscous.o fix_wall_colloid.o fix_wall.o fix_wall_gran.o fix_wall_harmonic.o fix_wall_lj126.o fix_wall_lj93.o fix_wall_reflect.o fix_wall_region.o force.o group.o improper_class2.o improper.o improper_cvff.o improper_harmonic.o improper_hybrid.o improper_umbrella.o input.o integrate.o irregular.o kspace.o lammps.o lattice.o library.o main.o memory.o min_cg.o min.o min_fire.o min_hftn.o minimize.o min_linesearch.o min_quickmin.o min_sd.o modify.o neb.o neigh_bond.o neighbor.o neigh_derive.o neigh_full.o neigh_gran.o neigh_half_bin.o neigh_half_multi.o neigh_half_nsq.o neigh_list.o neigh_request.o neigh_respa.o neigh_stencil.o output.o pack.o pair_airebo.o pair_born_coul_long.o pair_born.o pair_buck_coul.o pair_buck_coul_cut.o pair_buck_coul_long.o pair_buck.o pair_cdeam.o pair_cg_cmm_coul_cut.o pair_cg_cmm_coul_long.o pair_cg_cmm.o pair_cmm_common.o pair_colloid.o pair_comb.o pair_coul_cut.o pair_coul_debye.o pair_coul_long.o pair.o pair_dipole_cut.o pair_dpd.o pair_dpd_tstat.o pair_dsmc.o pair_eam_alloy.o pair_eam_alloy_opt.o pair_eam.o pair_eam_fs.o pair_eam_fs_opt.o pair_eam_opt.o pair_eff_cut.o pair_eim.o pair_gauss.o pair_gayberne.o pair_gayberne_gpu.o pair_gran_hertz_history.o pair_gran_hooke.o pair_gran_hooke_history.o pair_hbond_dreiding_lj.o pair_hbond_dreiding_morse.o pair_hybrid.o pair_hybrid_overlay.o pair_lj96_cut.o pair_lj96_cut_gpu.o pair_lj_charmm_coul_charmm.o pair_lj_charmm_coul_charmm_implicit.o pair_lj_charmm_coul_long.o pair_lj_charmm_coul_long_gpu.o pair_lj_charmm_coul_long_opt.o pair_lj_class2_coul_cut.o pair_lj_class2_coul_long.o pair_lj_class2.o pair_lj_coul.o pair_lj_cut_coul_cut.o pair_lj_cut_coul_cut_gpu.o pair_lj_cut_coul_debye.o pair_lj_cut_coul_long.o pair_lj_cut_coul_long_gpu.o pair_lj_cut_coul_long_tip4p.o pair_lj_cut.o pair_lj_cut_gpu.o pair_lj_cut_opt.o pair_lj_expand.o pair_lj_gromacs_coul_gromacs.o pair_lj_gromacs.o pair_lj_smooth.o pair_lubricate.o pair_meam.o pair_morse.o pair_morse_opt.o pair_peri_lps.o pair_peri_pmb.o pair_reax_c.o pair_reax.o pair_resquared.o pair_soft.o pair_sw.o pair_table.o pair_tersoff.o pair_tersoff_zbl.o pair_yukawa_colloid.o pair_yukawa.o pppm.o pppm_tip4p.o prd.o random_mars.o random_park.o read_data.o read_restart.o reaxc_allocate.o reaxc_basic_comm.o reaxc_bond_orders.o reaxc_bonds.o reaxc_control.o reaxc_ffield.o reaxc_forces.o reaxc_hydrogen_bonds.o reaxc_init_md.o reaxc_io_tools.o reaxc_list.o reaxc_lookup.o reaxc_multi_body.o reaxc_nonbonded.o reaxc_reset_tools.o reaxc_system_props.o reaxc_tool_box.o reaxc_torsion_angles.o reaxc_traj.o reaxc_valence_angles.o reaxc_vector.o region_block.o region_cone.o region.o region_cylinder.o region_intersect.o region_plane.o region_prism.o region_sphere.o region_union.o remap.o remap_wrap.o replicate.o respa.o run.o set.o special.o tad.o temper.o thermo.o timer.o universe.o update.o variable.o velocity.o verlet.o write_restart.o xdr_compat.o -latc -lreax -lpoems -lmeam -lgpu -lmpich -lpthread -lfftw -lblas -llapack -lifcore -lsvml -lompstub -limf -lifcore -lsvml -lompstub -limf -lcudart -lstdc++ -o …/lmp_linux
ld: cannot find -latc
make[1]: *** […/lmp_linux] Error 1
make[1]: Leaving directory `/home/siegfried/Downloads/lammps-18Feb11/src/Obj_linux’
make: *** [linux] Error 2
any idea to resolve this, thanks.