This page is a quick-start guide that helps you get started using the Structure Checker application.
To get started with Structure Checker, install the Marvin package of ChemAxon firstly. For detailed instructions on the installation procedure, see the Structure Checker Installation Guide.
1. Specifying input molecules
In the first step of the structure checking process, you are asked to select your input file that contains the structures to be investigated.
2. Configuring Checkers
Checkers can be selected and configured subsequently that will operate on the specified set of molecules.
3. Setting options
Then, operation and report options should be selected.
4. Specifying the output
Single or separated output can be requested that will contain the structure checking results.
5. Running Structure Checker
After reviewing the confirmation sheet that summarizes the set options, Structure Checker can be launched by pressing Run.
6. Interpreting Structure Checker output
Original and transformed structures will be displayed on the Report tab. Identified issues and applied fixers will also be indicated for each structure pair.