get-monomer.hh File Reference

Coot Scripting Interface - Monomer Interface. More...

Go to the source code of this file.

Functions
int	get_monomer (const std::string &comp_id)
	import libcheck monomer give the 3-letter code. More...
int	get_monomer_for_molecule (const std::string &comp_id, int imol)
	get the monomer for the given molecule
int	get_monomer_from_dictionary (const std::string &comp_id, int idealised_flag)
	Use the protein geometry dictionary to retrieve a set of coordinates quickly from cif data read in from the RCSB's Chemical Component Library. There are no restraints from this method though.

Detailed Description

Coot Scripting Interface - Monomer Interface.

Function Documentation

int get_monomer

(

const std::string &

comp_id

)

import libcheck monomer give the 3-letter code.

Returns

the new molecule number, if not -1 (error).