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- Search Options Guide
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- Matching Query - Target Examples
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- Marvin JS
- Getting Started with Marvin JS
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- Name to Structure
- Reactor
- Reactor User's Guide
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- Screen
- Standardizer
- Standardizer User's Guide
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- Add Explicit Hydrogens
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- Structure Checker
- Structure Checker User's Guide
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- Solvent
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- JChem for Office
- Before Using
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- Add a Structure to a Cell
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- Cross Product Documentation
- ChemAxon Configuration Folder
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- File Formats
- Basic export options
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- Document formats
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- Molecule file conversion with Molconverter
- Molecule Formats
- CML
- MDL MOL files
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- Name
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- XYZ format
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- Markush DARC format - VMN
- CSV
- Input and Output System
- License Management
- Long Term Supported Releases - LTS
- Notice about CAS Registry Numbers®
- Other versions
- Public Repository
- Scientific Background
- Structure Representation
- Structure Representation - Class Representation
- Aromaticity
- Implicit, Explicit and Query Hydrogens
- Assigning stereochemistry descriptors
- Cleaning options
- Deprecated and Removed Methods
- Relative configuration of tetrahedral stereo centers
- Iterator Factory
- Atom and bond-set handling
- Graphic object handling
- Supported Java Versions
- Legal
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- Fragmenter
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- MarvinSpace
- MarvinSpace User's Guide
- MarvinSpace Developer's Guide
- MarvinSpace History of Changes
- Metabolizer
S-group
Opens the S-group dialog to establish repeating units, SRU polymers, link nodes, or copolymers.
Create an S-group
-
Select the S-group tool, then select the structure you would like to group.
-
The S-group dialog opens.
-
Select the repetition pattern and specify the label value, then click OK.
-
The S-group is created.
