# CCP4mg picture definition file
# See http://www.ysbl.york.ac.uk/~ccp4mg/ccp4mg_help/picture_definition.html
# or your local copy of CCP4mg documentation.
# CCP4mg version 2.5.1
# Created Tue Nov 22 18:18:20 2011


view = View (
     orientation = [1.0, 0.0, 0.0, 0.0],
     centre_MolData = '%MOLDATA_XYZOUT%',
     scale = 100.0,
     fog_enabled = 0,
     fog_near = -10.0,
     fog_far = 10.0,
     slab_enabled = False,
     slab_width = 10,
     slab_offset = 0,          )

Colours ( colour_definitions = {
          'default' : [0.5,0.5,0.5,1.0],
          'white' : [1.0,1.0,1.0,1.0],
          'blue' : [0,0,1.0,1.0],
          'red' : [1.0,0,0,1.0],
          'green' : [0,1.0,0,1.0],
          'yellow' : [1.0,1.0,0,1.0],
          'magenta' : [1.0,0,1.0,1.0],
          'light blue' : [0.25,0.4,0.88,1.0],
          'cyan' : [0,1.0,1.0,1.0],
          'coral' : [1.0,0.5,0.3,1.0],
          'light green' : [0.6,1.0,0.6,1.0],
          'pink' : [1.0,0.57,0.57,1.0],
          'lemon' : [1.0,1.0,0.5,1.0],
          'purple' : [0.57,0,1.0,1.0],
          'tan' : [0.47,0,0,1.0],
          'grey' : [0.5,0.5,0.5,1.0],
          'black' : [0,0,0,1.0] } 
      )

MolData (
     filename = ['FULLPATH',
                 '%XYZOUT%',
                 '%XYZOUT%'],
     model_symmetry =  { 
                    'symmetry_visible' : [ ],
                    'symmetry_colours' : [ ],
                    'MolDisp_selection' : 'all atoms',
                    'symmetry_MolDisp_objects' : [ ],
                    'MolDisp_visible' : 1  }
      )


MolDisp (
          opacity = 1.0,
          legend_visible = 0,
          contact_MolDisp = '',
          label_params =  { 
                         'label_style' : [ 
                                        0,
                                        0,
                                        0,
                                        1,
                                        1,
                                        0,
                                        0,
                                        0,
                                        0,
                                        0,
                                        0,
                                        0,
                                        0,
                                        0,
                                        0 ],
                         'label_user_oneperres' : 1,
                         'label_colour' : 'complement',
                         'truncate_mol_name' : 0,
                         'label_user_selparams' :  {  },
                         'label_select' : 'label_one_atom_5',
                         'truncate_mol_name_length' : 6  },
          selection_parameters =  { 
                         'features' : '',
                         'buried_sel' : '',
                         'property_join' : 'and',
                         'select' : 'all',
                         'ranges_extend' : 1,
                         'nmr_models' : [ ],
                         'ranges_neighb_model' : '',
                         'ranges_neighb_qualifier' : 'all',
                         'neighb_excl_solvent' : 0,
                         'buried_mol' : '',
                         'neighb_hb' : 0,
                         'neighb_sym' : 0,
                         'as_MolDisp' : '',
                         'nothydrogen' : 0,
                         'ranges_qualifier' : '',
                         'monomers' : [ ],
                         'neighb_excl_monomer' : 0,
                         'neighb_sel' : '',
                         'cid' : '',
                         'property_lt_op' : [ ],
                         'neighb_selobj' : '',
                         'neighb_excl' : 1,
                         'buried_and_selection' : '',
                         'property' : [ ],
                         'restypes' : [ ],
                         'symid' : '',
                         'neighb_mol' : '',
                         'ranges_neighb_invert' : 0,
                         'ranges_neighb_cutoff' : 4.0,
                         'property_gt_op' : [ ],
                         'sites' : [ ],
                         'contact_mol' : '',
                         'neighb_rad' : '4.0',
                         'secstr' : [ ],
                         'chains' : [ ],
                         'property_gt_value' : [ ],
                         'alt_locs' : [ ],
                         'contact_sel' : '',
                         'property_lt_value' : [ ],
                         'ranges' : [ ],
                         'atomtype' : '',
                         'selection_scheme' : '',
                         'elementtypes' : [ ],
                         'buried_group' : 'atom',
                         'user_sel' : '',
                         'neighb_group' : 'residue',
                         'ranges_invert' : 0,
                         'ranges_neighb_selection' : ''  },
          colour_parameters =  { 
                         'colour_mode' : 'bychain',
                         'colour_legend' : '<p><span style="color:;">By chain </span>\n</p><p><span style="color:magenta;"> </span>\n<span style="color:grey;">Not peptide </span>\n</p>'  },
          style_parameters =  { 
                         'style_mode' : 'CYLINDERS'  }          )


Geometry (
 objects = {

     'atoms' : [[]],
}

)