ChemDraw & ChemOffice+ Products
Knowledgebase for ChemDraw, and the ChemOffice+ family of products, such as Chem3D, ChemFinder, ChemDraw for Excel, etc.
- ChemDraw Chem3D: I am unable to view a PDB file with the Chem3D Plugin
- ChemDraw Chem3D: Surfaces look poor
- ChemDraw Chem3D: When I try to save molecules with double bonds to nitrogen, such as pyridine, in Chem3D as a MacroModel (.MCM) file an error message appears
- ChemDraw: The style sheet or stationery settings I am opening do not appear to be the settings I expected
- ChemDraw: During the installation, I get an error similar to: _INS0432 caused an invalid page fault in module _INS0432._MP at 015f:00410078.
- ChemDraw: The Structure to Name feature is grayed out or does not appear in the Structure menu.
- ChemDraw: Text appears differently on screen compared to when I typed it in
- ChemDraw Chem3D: Do you have any additional references for Connolly surfaces other than what is in the manual
- ChemDraw Chem3D: The manual states that Chem3D can open a Gaussian checkpoint file. I have a Checkpoint file generated by Gaussian on my UNIX computer, but Chem3D can't open it. I get the error message: "Sorry there are no atoms in this model."
- ChemDraw Chem3D: How do I indicate a charge in a Gaussian job I want to run from Chem3D
- ChemFinder: Cannot open my database after transferring it to a new computer.
- ChemDraw: I enter a name but get the error that a structure cannot be generated for the name I entered
- ChemDraw ChemFinder: How do I create a text file of SMILES strings from my structures or an SD File
- ChemDraw Chem3D: What type of energy is the ChemSAR Repulsion Energy descriptor
- ChemDraw: How do I center an object vertically or horizontally on a page
- ChemFinder: How do I do a "not" structure search?
- ChemDraw: How can I create an arc or circle with breaks
- ChemDraw: The tool palette is covering the File and Edit menus
- ChemDraw: How many molecules can be used at maximum with ChemNMR
- I would like to store all of my data in an Oracle database. How can I achieve that?
- ChemDraw: How accurate is the ChemNMR calculation
- How can I do a search for records where there are no structures?
- ChemDraw: How do I "stretch" the TLC dots to make them oval-shaped instead of circular
- How can I prevent duplicate structures from being registered?
- ChemDraw: I am having problems using ChemNMR. I draw a structure, select it, and choose 1H-NMR or 13C-NMRfrom the Estimates menu, and I get an error message
- ChemDraw: Is there any documentation on ClogP or CMR
- ChemDraw: I can't find any documentation on ChemProp
- ChemFinder: Some CAL scripts do not work properly after upgrading to a newer version.
- ChemDraw: Whenever I copy anything in ChemDraw, I get a -48 error
- ChemDraw ChemFinder: Structures are out of sync with the data