Beispiel #1
0
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the cost function from the HDF5 file
    cost, used_volume = load_cost(args.cost)

    # Find the optimal charges
    results = {}
    results['x'] = cost.solve(args.qtot, args.ridge)
    results['charges'] = results['x'][:cost.natom]

    # Related properties
    results['cost'] = cost.value(results['x'])
    if results['cost'] < 0:
        results['rmsd'] = 0.0
    else:
        results['rmsd'] = (results['cost'] / used_volume)**0.5

    # Worst case stuff
    results['cost_worst'] = cost.worst(0.0)
    if results['cost_worst'] < 0:
        results['rmsd_worst'] = 0.0
    else:
        results['rmsd_worst'] = (results['cost_worst'] / used_volume)**0.5

    # Write some things on screen
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('RMSD charges:                  %10.5e' % np.sqrt(
            (results['charges']**2).mean()))
        log('RMSD ESP:                      %10.5e' % results['rmsd'])
        log('Worst RMSD ESP:                %10.5e' % results['rmsd_worst'])
        log.hline()

    # Perform a symmetry analysis if requested
    if args.symmetry is not None:
        mol_pot = IOData.from_file(args.symmetry[0])
        mol_sym = IOData.from_file(args.symmetry[1])
        if not hasattr(mol_sym, 'symmetry'):
            raise ValueError('No symmetry information found in %s.' %
                             args.symmetry[1])
        aim_results = {'charges': results['charges']}
        sym_results = symmetry_analysis(mol_pot.coordinates, mol_pot.cell,
                                        mol_sym.symmetry, aim_results)
        results['symmetry'] = sym_results

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)
Beispiel #2
0
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the cost function from the HDF5 file
    cost, used_volume = load_cost(args.cost)

    # Find the optimal charges
    results = {}
    results['x'] = cost.solve(args.qtot, args.ridge)
    results['charges'] = results['x'][:cost.natom]

    # Related properties
    results['cost'] = cost.value(results['x'])
    if results['cost'] < 0:
        results['rmsd'] = 0.0
    else:
        results['rmsd'] = (results['cost']/used_volume)**0.5

    # Worst case stuff
    results['cost_worst'] = cost.worst(0.0)
    if results['cost_worst'] < 0:
        results['rmsd_worst'] = 0.0
    else:
        results['rmsd_worst'] = (results['cost_worst']/used_volume)**0.5

    # Write some things on screen
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('RMSD charges:                  %10.5e' % np.sqrt((results['charges']**2).mean()))
        log('RMSD ESP:                      %10.5e' % results['rmsd'])
        log('Worst RMSD ESP:                %10.5e' % results['rmsd_worst'])
        log.hline()

    # Perform a symmetry analysis if requested
    if args.symmetry is not None:
        sys = System.from_file(args.symmetry[0])
        sys_sym = System.from_file(args.symmetry[1])
        sym = sys_sym.extra.get('symmetry')
        if sym is None:
            raise ValueError('No symmetry information found in %s.' % args.symmetry[1])
        sys_results = {'charges': results['charges']}
        sym_results = symmetry_analysis(sys, sym, sys_results)
        results['symmetry'] = sym_results
        sys.extra['symmetry'] = sym

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)
Beispiel #3
0
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the charges from the HDF5 file
    charges = load_charges(args.charges)

    # Load the uniform grid and the coordintes
    ugrid, coordinates = load_ugrid_coordinates(args.grid)
    ugrid.pbc[:] = 1 # enforce 3D periodic

    # Fix total charge if requested
    if args.qtot is not None:
        charges -= (charges.sum() - args.qtot)/len(charges)

    # Store parameters in output
    results = {}
    results['qtot'] = charges.sum()

    # Determine the grid specification
    results['ugrid'] = ugrid

    # Ewald parameters
    rcut, alpha, gcut = parse_ewald_args(args)

    # Some screen info
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('Number of grid points:   %12i' % ugrid.size)
        log('Grid shape:                 [%8i, %8i, %8i]' % tuple(ugrid.shape))
        log('Ewald real cutoff:       %12.5e' % rcut)
        log('Ewald alpha:             %12.5e' % alpha)
        log('Ewald reciprocal cutoff: %12.5e' % gcut)
        log.hline()
        # TODO: add summation ranges
        log('Computing ESP (may take a while)')

    # Allocate and compute ESP grid
    esp = np.zeros(ugrid.shape, float)
    compute_esp_grid_cube(ugrid, esp, coordinates, charges, rcut, alpha, gcut)
    results['esp'] = esp

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)
Beispiel #4
0
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the charges from the HDF5 file
    charges = load_charges(args.charges)

    # Load the uniform grid and the coordintes
    ugrid, coordinates = load_ugrid_coordinates(args.grid)
    ugrid.pbc[:] = 1  # enforce 3D periodic

    # Fix total charge if requested
    if args.qtot is not None:
        charges -= (charges.sum() - args.qtot) / len(charges)

    # Store parameters in output
    results = {}
    results['qtot'] = charges.sum()

    # Determine the grid specification
    results['ugrid'] = ugrid

    # Ewald parameters
    rcut, alpha, gcut = parse_ewald_args(args)

    # Some screen info
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('Number of grid points:   %12i' % ugrid.size)
        log('Grid shape:                 [%8i, %8i, %8i]' % tuple(ugrid.shape))
        log('Ewald real cutoff:       %12.5e' % rcut)
        log('Ewald alpha:             %12.5e' % alpha)
        log('Ewald reciprocal cutoff: %12.5e' % gcut)
        log.hline()
        # TODO: add summation ranges
        log('Computing ESP (may take a while)')

    # Allocate and compute ESP grid
    esp = np.zeros(ugrid.shape, float)
    compute_esp_grid_cube(ugrid, esp, coordinates, charges, rcut, alpha, gcut)
    results['esp'] = esp

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)
Beispiel #5
0
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the cost function from the HDF5 file
    cost, used_volume = load_cost(args.cost)

    # Load the charges from the HDF5 file
    charges = load_charges(args.charges)

    # Fix total charge if requested
    if args.qtot is not None:
        charges -= (charges.sum() - args.qtot) / len(charges)

    # Store parameters in output
    results = {}
    results['qtot'] = charges.sum()

    # Fitness of the charges
    results['cost'] = cost.value_charges(charges)
    if results['cost'] < 0:
        results['rmsd'] = 0.0
    else:
        results['rmsd'] = (results['cost'] / used_volume)**0.5

    # Worst case stuff
    results['cost_worst'] = cost.worst(0.0)
    if results['cost_worst'] < 0:
        results['rmsd_worst'] = 0.0
    else:
        results['rmsd_worst'] = (results['cost_worst'] / used_volume)**0.5

    # Write some things on screen
    if log.do_medium:
        log('RMSD charges:                  %10.5e' % np.sqrt(
            (charges**2).mean()))
        log('RMSD ESP:                      %10.5e' % results['rmsd'])
        log('Worst RMSD ESP:                %10.5e' % results['rmsd_worst'])
        log.hline()

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the cost function from the HDF5 file
    cost, used_volume = load_cost(args.cost)

    # Find the optimal charges
    results = {}

    # MODIFICATION HERE

    results['x'] = cost.solve(args.qtot, args.ridge)
    results['charges'] = results['x'][:cost.natom]

    # Related properties
    results['cost'] = cost.value(results['x'])
    if results['cost'] < 0:
        results['rmsd'] = 0.0
    else:
        results['rmsd'] = (results['cost'] / used_volume)**0.5

    # Worst case stuff
    results['cost_worst'] = cost.worst(0.0)
    if results['cost_worst'] < 0:
        results['rmsd_worst'] = 0.0
    else:
        results['rmsd_worst'] = (results['cost_worst'] / used_volume)**0.5

    # Write some things on screen
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('RMSD charges:                  %10.5e' % np.sqrt(
            (results['charges']**2).mean()))
        log('RMSD ESP:                      %10.5e' % results['rmsd'])
        log('Worst RMSD ESP:                %10.5e' % results['rmsd_worst'])
        log.hline()

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)
Beispiel #7
0
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the cost function from the HDF5 file
    cost, used_volume = load_cost(args.cost)

    # Load the charges from the HDF5 file
    charges = load_charges(args.charges)

    # Fix total charge if requested
    if args.qtot is not None:
        charges -= (charges.sum() - args.qtot)/len(charges)

    # Store parameters in output
    results = {}
    results['qtot'] = charges.sum()

    # Fitness of the charges
    results['cost'] = cost.value_charges(charges)
    if results['cost'] < 0:
        results['rmsd'] = 0.0
    else:
        results['rmsd'] = (results['cost']/used_volume)**0.5

    # Worst case stuff
    results['cost_worst'] = cost.worst(0.0)
    if results['cost_worst'] < 0:
        results['rmsd_worst'] = 0.0
    else:
        results['rmsd_worst'] = (results['cost_worst']/used_volume)**0.5

    # Write some things on screen
    if log.do_medium:
        log('RMSD charges:                  %10.5e' % np.sqrt((charges**2).mean()))
        log('RMSD ESP:                      %10.5e' % results['rmsd'])
        log('Worst RMSD ESP:                %10.5e' % results['rmsd_worst'])
        log.hline()

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)
Beispiel #8
0
    def log(self):
        log(" Nr Pop Chg              Energy          Ionization            Affinity")
        log.hline()
        for number, cases in sorted(self.all.iteritems()):
            for pop, energy in sorted(cases.iteritems()):
                energy_prev = cases.get(pop - 1)
                if energy_prev is None:
                    ip_str = ""
                else:
                    ip_str = "% 18.10f" % (energy_prev - energy)

                energy_next = cases.get(pop + 1)
                if energy_next is None:
                    ea_str = ""
                else:
                    ea_str = "% 18.10f" % (energy - energy_next)

                log("%3i %3i %+3i  % 18.10f  %18s  %18s" % (number, pop, number - pop, energy, ip_str, ea_str))
            log.blank()
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the cost function from the HDF5 file
    cost, used_volume = load_cost(args.cost)

    # Find the optimal charges
    results = {}
    results['x'] = cost.solve(args.qtot, args.ridge)
    results['charges'] = results['x'][:cost.natom]

    # Related properties
    results['cost'] = cost.value(results['x'])
    if results['cost'] < 0:
        results['rmsd'] = 0.0
    else:
        results['rmsd'] = (results['cost']/used_volume)**0.5

    # Worst case stuff
    results['cost_worst'] = cost.worst(0.0)
    if results['cost_worst'] < 0:
        results['rmsd_worst'] = 0.0
    else:
        results['rmsd_worst'] = (results['cost_worst']/used_volume)**0.5

    # Write some things on screen
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('RMSD charges:                  %10.5e' % np.sqrt((results['charges']**2).mean()))
        log('RMSD ESP:                      %10.5e' % results['rmsd'])
        log('Worst RMSD ESP:                %10.5e' % results['rmsd_worst'])
        log.hline()

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)
Beispiel #10
0
    def log(self):
        log(' Nr Pop Chg              Energy          Ionization            Affinity'
            )
        log.hline()
        for number, cases in sorted(self.all.iteritems()):
            for pop, energy in sorted(cases.iteritems()):
                energy_prev = cases.get(pop - 1)
                if energy_prev is None:
                    ip_str = ''
                else:
                    ip_str = '% 18.10f' % (energy_prev - energy)

                energy_next = cases.get(pop + 1)
                if energy_next is None:
                    ea_str = ''
                else:
                    ea_str = '% 18.10f' % (energy - energy_next)

                log('%3i %3i %+3i  % 18.10f  %18s  %18s' %
                    (number, pop, number - pop, energy, ip_str, ea_str))
            log.blank()
Beispiel #11
0
def main():
    args = parse_args()

    fn_h5, grp_name = parse_h5(args.output, 'output')
    # check if the group is already present (and not empty) in the output file
    if check_output(fn_h5, grp_name, args.overwrite):
        return

    # Load the potential data
    if log.do_medium:
        log('Loading potential array')
    mol_pot = IOData.from_file(args.cube)
    if not isinstance(mol_pot.grid, UniformGrid):
        raise TypeError('The specified file does not contain data on a rectangular grid.')
    mol_pot.grid.pbc[:] = parse_pbc(args.pbc) # correct pbc
    esp = mol_pot.cube_data

    # Reduce the grid if required
    if args.stride > 1:
        esp, mol_pot.grid = reduce_data(esp, mol_pot.grid, args.stride, args.chop)

    # Fix sign
    if args.sign:
        esp *= -1

    # Some screen info
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('Number of grid points:   %12i' % np.product(mol_pot.grid.shape))
        log('Grid shape:                 [%8i, %8i, %8i]' % tuple(mol_pot.grid.shape))
        log('PBC:                        [%8i, %8i, %8i]' % tuple(mol_pot.grid.pbc))
        log.hline()

    # Construct the weights for the ESP Cost function.
    wdens = parse_wdens(args.wdens)
    if wdens is not None:
        if log.do_medium:
            log('Loading density array')
        # either the provided density or a built-in prodensity
        rho = load_rho(mol_pot.coordinates, mol_pot.numbers, wdens[0], mol_pot.grid, args.stride, args.chop)
        wdens = (rho,) + wdens[1:]
    if log.do_medium:
        log('Constructing weight function')
    weights = setup_weights(mol_pot.coordinates, mol_pot.numbers, mol_pot.grid,
        dens=wdens,
        near=parse_wnear(args.wnear),
        far=parse_wnear(args.wfar),
    )

    # write the weights to a cube file if requested
    if args.wsave is not None:
        if log.do_medium:
            log('   Saving weights array   ')
        # construct a new data dictionary that contains all info for the cube file
        mol_weights = mol_pot.copy()
        mol_weights.cube_data = weights
        mol_weights.to_file(args.wsave)

    # rescale weights such that the cost function is the mean-square-error
    if weights.max() == 0.0:
        raise ValueError('No points with a non-zero weight were found')
    wmax = weights.min()
    wmin = weights.max()
    used_volume = mol_pot.grid.integrate(weights)

    # Some screen info
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('Used number of grid points:   %12i' % (weights>0).sum())
        log('Used volume:                      %12.5f' % used_volume)
        log('Used volume/atom:                 %12.5f' % (used_volume/mol_pot.natom))
        log('Lowest weight:                %12.5e' % wmin)
        log('Highest weight:               %12.5e' % wmax)
        log('Max weight at edge:           %12.5f' % max_at_edge(weights, mol_pot.grid.pbc))

    # Ewald parameters
    rcut, alpha, gcut = parse_ewald_args(args)

    # Some screen info
    if log.do_medium:
        log('Ewald real cutoff:       %12.5e' % rcut)
        log('Ewald alpha:             %12.5e' % alpha)
        log('Ewald reciprocal cutoff: %12.5e' % gcut)
        log.hline()

    # Construct the cost function
    if log.do_medium:
        log('Setting up cost function (may take a while)   ')
    cost = ESPCost.from_grid_data(mol_pot.coordinates, mol_pot.grid, esp, weights, rcut, alpha, gcut)

    # Store cost function info
    results = {}
    results['cost'] = cost
    results['used_volume'] = used_volume

    # Store cost function properties
    results['evals'] = np.linalg.eigvalsh(cost._A)
    abs_evals = abs(results['evals'])
    if abs_evals.min() == 0.0:
        results['cn'] = 0.0
    else:
        results['cn'] = abs_evals.max()/abs_evals.min()

    # Report some on-screen info
    if log.do_medium:
        log('Important parameters:')
        log.hline()
        log('Lowest abs eigen value:       %12.5e' % abs_evals.min())
        log('Highest abs eigen value:      %12.5e' % abs_evals.max())
        log('Condition number:             %12.5e' % results['cn'])
        log.hline()

    # Store the results in an HDF5 file
    write_script_output(fn_h5, grp_name, results, args)