structurechecker (Structure Checker)

Home
- Structure Checker User's Guide
  - Introduction
    - Structure Checker in a Nutshell
  - Getting Started
  - Structure Checker Concepts
    - Checkers
    - Fixers
    - Structure Checking of Molecules
  - Working with Structure Checker
    - Checker List
      - Abbreviated Group
      - Absent Chiral Flag
      - Absolute Stereo Configuration
      - Alias
      - Aromaticity Error
      - Atom Map
      - Atom Query Property
      - Atom Value
      - Atropisomer
      - Attached Data
      - Bond Angle
      - Bond Length
      - Chiral Flag
      - Chiral Flag Error
      - Circular R-group Reference
      - Coordination System Error
      - Covalent Counterion
      - Crossed Double Bond
      - Double Bond Stereo Error
      - E/Z Double Bond
      - Empty Structure
      - Explicit Hydrogen
      - Explicit Lone Pairs
      - Isotope
      - Metallocene Error
      - Missing Atom Map
      - Missing R-group Reference
      - Molecule Charge
      - Multicenter
      - Multicomponent
      - Multiple Stereocenter
      - OCR Error
      - Overlapping Atoms
      - Overlapping Bonds
      - Pseudo Atom
      - Query Atom
      - Query Bond
      - Racemate
      - Radical
      - Rare Element
      - R-atom
      - Reacting Center Bond Mark
      - Reaction Map Error
      - Relative Stereo
      - R-group Attachment Error
      - R-group Reference Error
      - Ring Strain Error
      - Solvent
      - Star Atom
      - Stereo Care Box
      - Stereo Inversion Retention Mark
      - Straight Double Bond
      - Substructure
      - Three Dimension (3D)
      - Unbalanced Reaction
      - Unused R-group Reference
      - Valence Error
      - Valence Property
      - Wedge Error
      - Wiggly Bond
      - Wiggly Double Bond
      - Custom Checkers and Fixers
      - R-group Bridge Error
    - Creating a Configuration
    - Interfaces
      - MarvinSketch
      - Structure Checker Application
      - Structure Checker Editor
      - Structure Checker Command Line Application
      - JChem Cartridge
- Structure Checker Developer's Guide
  - Introduction to Structure Checker API
  - Classes, interfaces and configuration
  - Implementing a new Structure Checker
  - Create Graphical User Interface for Checker Options
  - Implementing Fixers
- Installation and System Requirements
- Licensing
  - End User License Agreement (EULA)
- Getting Help and Support
Checkers and Fixers
- Abbreviated Group Checker
- Absent Chiral Flag Checker
- Alias Checker
- Aromaticity Error Checker
- Atom Map Checker
- Atom Query Property Checker
- Atom Value Checker
- Attached Data Checker
- Bond Angle Checker
- Bond Length Checker
- Chiral Flag Error Checker
- Circular R-group Reference Checker
- Coordination System Error Checker
- Covalent Counterion Checker
- Crossed Double Bond Checker
- Empty Structure Checker
- Explicit Hydrogen Checker
- Explicit Lone Pairs Checker
- Isotope Checker
- Metallocene Error Checker
- Missing Atom Map Checker
- Missing R-group Reference Checker
- Molecule Charge Checker
- Multicenter Checker
- Multicomponent Checker
- OCR Error_old
- Overlapping Atoms Checker
- Overlapping Bonds Checker
- Pseudo Atom Checker
- Query Atom Checker
- Query Bond Checker
- Racemate Checker
- Radical Checker
- Rare Element Checker
- R-atom Checker
- Reaction Map Error Checker
- R-group Attachment Error Checker
- R-group Reference Error Checker
- Ring Strain Error Checker
- Solvent Checker
- Star Atom Checker
- Stereo Care Box Checker
- Substructure Checker
- Three Dimension Checker
- Unbalanced Reaction Checker
- Unused R-group Reference Checker
- Valence Error Checker
- Valence Property Checker
- Wedge Error Checker
- Wiggly Double Bond Checker
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structurechecker