Package specific_analyses :: Package model_free :: Module molmol :: Class Molmol
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Class Molmol

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Class containing the Molmol specific functions for model-free analysis.

Instance Methods [hide private]
 
classic_colour(self, res_num=None, width=None, rgb_array=None)
Colour the given peptide bond.
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classic_header(self)
Create the header for the molmol macro.
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molmol_macro(self, data_type, style=None, colour_start=None, colour_end=None, colour_list=None, spin_id=None)
Wrapper method for the create_macro method.
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Inherited from macro_base.Macro: classic_correlation_time, classic_order_param, classic_rex, classic_style, create_macro

Method Details [hide private]

molmol_macro(self, data_type, style=None, colour_start=None, colour_end=None, colour_list=None, spin_id=None)

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Wrapper method for the create_macro method.

Parameters:
  • data_type (str) - The parameter name or data type.
  • style (None or str) - The Molmol style.
  • colour_start (str) - The starting colour (must be a MOLMOL or X11 name).
  • colour_end (str) - The ending colour (must be a MOLMOL or X11 name).
  • colour_list (str) - The colour list used, either 'molmol' or 'x11'.
  • spin_id (str) - The spin identification string.