molsysmt.basic.selector package#

Submodules#

molsysmt.basic.selector.amber module#

molsysmt.basic.selector.amber.indices_to_selection(molecular_system, indices, element='atom')[source]#

molsysmt.basic.selector.amber.select(molecular_system, selection='all', structure_indices='all')[source]#

molsysmt.basic.selector.mdanalysis module#

molsysmt.basic.selector.mdanalysis.indices_to_selection(molecular_system, indices, element='atom')[source]#

molsysmt.basic.selector.mdanalysis.select(molecular_system, selection='all', structure_indices='all')[source]#

molsysmt.basic.selector.mdtraj module#

molsysmt.basic.selector.mdtraj.indices_to_selection(molecular_system, indices, element='atom')[source]#

molsysmt.basic.selector.mdtraj.select(molecular_system, selection='all', structure_indices='all')[source]#

molsysmt.basic.selector.molsysmt module#

molsysmt.basic.selector.molsysmt.select(molecular_system, selection='all', structure_indices='all')[source]#

molsysmt.basic.selector.molsysmt.select_bonded_to(molecular_system, selection)[source]#

molsysmt.basic.selector.molsysmt.select_in_elements_of(molecular_system, selection)[source]#

molsysmt.basic.selector.molsysmt.select_standard(item, selection)[source]#

molsysmt.basic.selector.molsysmt.select_within(molecular_system, selection, structure_indices)[source]#

molsysmt.basic.selector.molsysmt.selection_with_special_subsentences(selection)[source]#

molsysmt.basic.selector.molsysmt_old module#

molsysmt.basic.selector.molsysmt_old.select(molecular_system, selection='all', structure_indices='all')[source]#

molsysmt.basic.selector.molsysmt_old.select_bonded_to(molecular_system, selection)[source]#

molsysmt.basic.selector.molsysmt_old.select_in_elements_of(molecular_system, selection)[source]#

molsysmt.basic.selector.molsysmt_old.select_in_groups_of(molecular_system, selection)[source]#

molsysmt.basic.selector.molsysmt_old.select_standard(item, selection)[source]#

molsysmt.basic.selector.molsysmt_old.select_within(molecular_system, selection, structure_indices)[source]#

molsysmt.basic.selector.molsysmt_old.selection_with_special_subsentences(selection)[source]#

molsysmt.basic.selector.nglview module#

molsysmt.basic.selector.nglview.indices_to_selection(molecular_system, indices, element='atom')[source]#

molsysmt.basic.selector.nglview.select(molecular_system, selection='all', structure_indices='all')[source]#

molsysmt.basic.selector.parmed module#

molsysmt.basic.selector.parmed.indices_to_selection(molecular_system, indices, element='atom')[source]#

molsysmt.basic.selector.parmed.select(molecular_system, selection='all', structure_indices='all')[source]#

Module contents#