static Function readXYZ( String content): shortcut method to read a XYZ file and return the corresponding Molecule without instantiating a XYZInterpreter.static Function readRXN( String content, Number multiplier): shortcut method to read a MDL RXNFile and return the corresponding reaction data without instantiating an RXNInterpreter the optional multiplier variable will override the default_anstromsPerBondLength variable, set it to 1 for 3D scenes in Ängstroms.In addition to reading atoms from PDB files, this interpreter will also read residue data and generate ribbons and cartoons for that data static Function readPDB( String content, Number multiplier): shortcut method to read a RCSB PDB file and return the corresponding Molecule without instantiating a PDBInterpreter the optional multiplier variable will override the default_anstromsPerBondLength variable, set it to 1 for 3D scenes in Ängstroms.static Function readMOL( String content, Number multiplier): shortcut method to read a MDL MOLFile and return the corresponding Molecule without instantiating a MOLInterpreter this function supports both v2000 and v3000 MOLFiles the optional multiplier variable will override the default_anstromsPerBondLength variable, set it to 1 for 3D scenes in Ängstroms. ![]() static Function readJSON( String content): shortcut method to read ChemDoodle JSON from a string and return an object with two parameters, molecules and shapes, without instantiating a JSONInterpreter this function will automatically handle the type of JSON object received.static Function readJCAMP( String content): shortcut method to read a IUPAC JCAMP-DX file and return the corresponding Spectrum without instantiating a JCAMPInterpreter this shortcut method will automatically convert HZ to PPM. ![]()
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