# {py:mod}`chemparseplot.util` ```{py:module} chemparseplot.util ``` ```{autodoc2-docstring} chemparseplot.util :allowtitles: ``` ## Module Contents ### Functions ````{list-table} :class: autosummary longtable :align: left * - {py:obj}`parse_target_coords ` - ```{autodoc2-docstring} chemparseplot.util.parse_target_coords :summary: ``` ```` ### Data ````{list-table} :class: autosummary longtable :align: left * - {py:obj}`POSCON_FILENAME ` - ```{autodoc2-docstring} chemparseplot.util.POSCON_FILENAME :summary: ``` * - {py:obj}`target_coords_text ` - ```{autodoc2-docstring} chemparseplot.util.target_coords_text :summary: ``` * - {py:obj}`atoms ` - ```{autodoc2-docstring} chemparseplot.util.atoms :summary: ``` * - {py:obj}`target_coords ` - ```{autodoc2-docstring} chemparseplot.util.target_coords :summary: ``` ```` ### API ````{py:data} POSCON_FILENAME :canonical: chemparseplot.util.POSCON_FILENAME :value: > 'pos.con' ```{autodoc2-docstring} chemparseplot.util.POSCON_FILENAME ``` ```` ````{py:data} target_coords_text :canonical: chemparseplot.util.target_coords_text :value: ```{autodoc2-docstring} chemparseplot.util.target_coords_text ``` ```` ````{py:function} parse_target_coords(text_block) :canonical: chemparseplot.util.parse_target_coords ```{autodoc2-docstring} chemparseplot.util.parse_target_coords ``` ```` ````{py:data} atoms :canonical: chemparseplot.util.atoms :value: > None ```{autodoc2-docstring} chemparseplot.util.atoms ``` ```` ````{py:data} target_coords :canonical: chemparseplot.util.target_coords :value: > 'parse_target_coords(...)' ```{autodoc2-docstring} chemparseplot.util.target_coords ``` ````