moleculekit.atomselect package

Submodules

• moleculekit.atomselect.analyze module
  • analyze()
  • find_backbone()
• moleculekit.atomselect.atomselect module
  • atomselect()
  • get_molprop()
  • traverse_ast()
• moleculekit.atomselect.languageparser module
  • p_compop()
  • p_error()
  • p_expression_backbonetype()
  • p_expression_comp()
  • p_expression_exwithin()
  • p_expression_grouped()
  • p_expression_logop()
  • p_expression_molprop()
  • p_expression_numprop()
  • p_expression_sameas()
  • p_expression_unary_not()
  • p_expression_within()
  • p_float()
  • p_float_unary_minus()
  • p_func_number()
  • p_integer()
  • p_integer_range()
  • p_integer_unary_minus()
  • p_literal_list()
  • p_logop()
  • p_mathop()
  • p_molecule()
  • p_molprop_int()
  • p_molprop_int_comp()
  • p_molprop_int_eq()
  • p_molprop_int_modulo()
  • p_molprop_string()
  • p_molprop_string_eq()
  • p_num_funcs()
  • p_number()
  • p_number_expression()
  • p_number_mathop()
  • p_number_unary_minus()
  • p_numprop_as_str()
  • p_numprop_eq_list()
  • p_numprop_eq_number()
  • p_numprop_mathop()
  • p_numprop_number()
  • p_prop_funcs()
  • p_string()
  • t_FLOAT()
  • t_INTEGER()
  • t_QUOTEDFLOAT()
  • t_QUOTEDINT()
  • t_QUOTEDSTRING()
  • t_QUOTEDSTRINGSINGLE()
  • t_STRING()
  • t_XCOOR()
  • t_YCOOR()
  • t_ZCOOR()
  • t_error()

Module contents