sy2), Tripos Sybyl Line Notation (.sln), Beilstein ROSDAL (.ros), XYZ Files (. mmod), Schrödinger Maestro (.mae), Standard Molecular Data (.smd), Tripos Mol2 (.mol2. If you are using a touch screen with ChemDoodle, tap the screen when instructed to 'click.
rd), MDL RXNFiles, both V2000 and V3000 connection tables (.rxn), MMI SketchEl Molecule (.el), Molinspiration JME String (.jme), RCSB MacroMolecular Transmission Format (.mmtf), RCSB Protein Data Bank Files (.pdb. The interactive map below explains how to use the ChemDoodle tools. Help to make a smooth process either is generate good graphics, modern tools, reactions, calculators, compatibility with 3d models, cheap in a process and customizable by users requirements. A question might begin with the ChemDoodle Sketcher displaying a single atom, an undefined dot, or a model that is nearly complete for you to finish. Flexible run on mobile gadgets and web browsers. ChemDoodle Sketcher lets you draw the structural formula of a molecule by adding atoms, bonds, and rings to your model using the buttons at the top.
dx), ISIS Sketch File (.skc), ISIS Sketch Transportable Graphics File (.tgf), MDL MOLFiles, both V2000 and V3000 connection tables (.mol. ChemDoodle is an Online drawing tools for chemical industries.
smiles), IUPAC InChI (.inchi), IUPAC JCAMP-DX (.jdx. ChemDoodle 3.0 from iChemLabs is the latest update of a chemical drawing package that also provides for support for many other types of chemical data such as. Read and write many popular chemical file types for working with the applications you use:ĪCD/ChemSketch Documents (.sk2), ChemDoodle Documents (.icl), ChemDoodle 3D Scenes (.ic3), ChemDoodle Javascript Data (.cwc.js), CambridgeSoft ChemDraw Exchange (.cdx), CambridgeSoft ChemDraw XML (.cdxml), Crystallographic Information Format (.cif), CHARMM CARD File (.crd), ChemAxon Marvin Document (.mrv), Chemical Markup Language (.cml), Daylight SMILES (.smi.