| bin_PROGRAMS = simulate |
| lib_LTLIBRARIES = libraspa2.la |
|
|
| simulate_SOURCES = main.c |
| simulate_LDADD = libraspa2.la |
|
|
| libraspa2_la_LIBADD = -lm |
| libraspa2_la_SOURCES = alchemical_transformation.c alchemical_transformation.h\ |
| cbmc.c cbmc.h \ |
| charge_equilibration.c charge_equilibration.h \ |
| complex.c complex.h \ |
| constants.c constants.h \ |
| cubic_spline_1d.c cubic_spline_1d.h \ |
| equations_of_state.c equations_of_state.h \ |
| ewald.c ewald.h \ |
| framework.c framework.h \ |
| framework_born.c framework_born.h \ |
| framework_energy.c framework_energy.h \ |
| framework_force.c framework_force.h \ |
| framework_hessian.c framework_hessian.h \ |
| grids.c grids.h \ |
| input.c input.h \ |
| integrate.c integrate.h \ |
| integration.c integration.h \ |
| inter_born.c inter_born.h \ |
| inter_energy.c inter_energy.h \ |
| inter_force.c inter_force.h \ |
| inter_hessian.c inter_hessian.h \ |
| internal_born.c internal_born.h \ |
| internal_energy.c internal_energy.h \ |
| internal_force.c internal_force.h \ |
| internal_hessian.c internal_hessian.h \ |
| linear_equations.c linear_equations.h \ |
| matrix.c matrix.h \ |
| mc_moves.c mc_moves.h \ |
| minimization.c minimization.h \ |
| minimization_simulation.c minimization_simulation.h \ |
| molecular_dynamics.c molecular_dynamics.h \ |
| molecule.c molecule.h \ |
| molecule_properties.c molecule_properties.h \ |
| monte_carlo.c monte_carlo.h \ |
| movies.c movies.h \ |
| numerical.c numerical.h \ |
| output.c output.h \ |
| potentials.c potentials.h \ |
| recrossing.c recrossing.h \ |
| rigid.c rigid.h \ |
| run.c run.h \ |
| sample.c sample.h \ |
| scattering_factors.c scattering_factors.h \ |
| simulation.c simulation.h \ |
| spacegroup.c spacegroup.h \ |
| spectra.c spectra.h \ |
| statistics.c statistics.h \ |
| status.c status.h \ |
| thermo_baro_stats.c thermo_baro_stats.h \ |
| utils.c utils.h \ |
| vector.c vector.h \ |
| warnings.c warnings.h |
|
|
