ChemDraw & ChemOffice+ Products
Knowledgebase for ChemDraw, and the ChemOffice+ family of products, such as Chem3D, ChemFinder, ChemDraw for Excel, etc.
- ChemDraw: I copied a structure from another program and when I pasted it into ChemDraw, nothing appeared
- ChemDraw Chem3D: How do I control the distance between stereo views
- ChemDraw Chem3D: How do I open a file saved using the Chem3D file format in MacroModel
- ChemDraw: The ChemDraw Plugin tool palette does not appear
- ChemDraw Chem3D: When I open a file containing X-ray diffraction data using the Cartesian Coordinates file Interpreter, the coordinates have shifted and the bond lengths are not what is expected from the data in the file.
- ChemDraw: I'm using ChemDraw and the tool palette is missing
- ChemDraw Chem3D: What file interpreter should I use to open a file saved using the Chem3D file format in PC Model
- ChemDraw ChemFinder: I receive the following message when I attempt to import an SDF into ChemFinder - Could not lock table "MolTable"; currently in use by user on machine
- ChemDraw ChemFInder: How do I save my form so the subform appears in Data Table View
- ChemDraw Chem3D: How do I know a calculation is complete and/or how do I stop a calculation
- ChemDraw Chem3D: Is it possible to fix atoms, so they don't move during an energy minimization
- ChemDraw: Which naming convention (IUPAC, etc.) is used to generate names using the Structure to Name tool
- ChemDraw Chem3D: I choose to display a LUMO Molecular Orbital, however the HOMO orbital is actually displayed.
- ChemDraw Chem3D: I am not able to register Chem3D even though I am entering the serial number and registration code
- ChemDraw: How are attachment points determined when drawing using templates
- Chem3D: How do I save my Chem3D rotation or calculation as a movie that can be played with a movie player?
- ChemDraw ChemFinder: The sample script under "CAL Commands DDE Syntax" in the ChemFinder Help does not seem to work properly
- ChemDraw: Where is the Analyze structure command and icon
- ChemDraw ChemFInder: How do I change the tab order in my ChemFinder form
- ChemDraw Chem3D: Do you have any further documentation on the topological calculations
- ChemDraw Chem3D: Nothing works in Chem3D because an error message says that the hard disk is locked.
- ChemDraw ChemFinder: I am not able to create a new ChemFinder database
- ChemDraw ChemFinder: How do I bring an Excel spreadsheet containing data into ChemFinder, so that I can add structures
- ChemDraw: Is there a way to change the spectrometer frequency used in the ChemNMR estimation?
- ChemDraw: How do I draw an X-shaped double bond (cross-bond)
- ChemDraw: Structures don't look good on screen
- Chem3D: Will graphics accelerators speed up Chem3D
- ChemDraw: Some of the tools in the tool palette are not working properly
- Chem3D: I have ChemOffice, and when I type a substructure in the text replacement box of Chem3D and press Enter, I get an error message stating, "Sorry, "x" does not begin with a recognized element or substructure name."
- ChemDraw: Is there a way to determine what the structures look like for the ChemDraw Nicknames that come with ChemDraw