add(to_item, item[, atom_indices, ...])
|
|
append_structures(to_item[, item, id, time, ...])
|
|
copy(item[, skip_digestion])
|
|
extract(item[, atom_indices, ...])
|
|
get_structural_attributes
|
|
has_attribute(molecular_system, attribute[, ...])
|
|
is_form(item)
|
|
StructuresIterator(molecular_system[, ...])
|
|
merge(items[, atom_indices, ...])
|
|
set
|
|
to_file_h5msm(item[, atom_indices, ...])
|
|
to_molsysmt_StructuresDict(item[, ...])
|
|
to_XYZ(item[, atom_indices, ...])
|
|
