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- Appendix A. Calculations
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- Working With IJC Architecture
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- Table Standardizer
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- Importing Multiple SDF Files
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- Forms Model Scripts
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- Execute Permanent Query Based On Its Name
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- Form Scripts
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- Java Plugins
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- New Features
- New Features in IJC Q3 2019
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- Instant JChem Licensing
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- Instant Jchem User Guide
- Markush Editor
- Marvin Live
- Marvin Live user guide
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- Marvin Live install guide
- Marvin Live - cloud deployment
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- Marvin Live configuration guide
- MarvinSketch
- Introduction to MarvinSketch
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- Structure Display Options
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- Substructure Groups in MarvinSketch
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- Draw link nodes
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- Atom lists and NOT lists
- Position variation in MarvinSketch
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- How to draw query structures
- Biomolecules
- Atom, bond and molecule properties
- Drawing reactions
- Use integrated calculations in Marvin
- Graphical objects
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- Marvin OLE User's Guide
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- MarvinSketch Developer's Guide
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- MarvinView
- Introduction to MarvinView
- MarvinView Developer's Guide
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- MarvinView Installation and Upgrade
- MarvinView User's Guide
- MarvinView Getting started
- How to Use MarvinView Features
- MarvinView Graphical User Interface
- MarvinView Licensing
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- Molconvert
- Plexus Suite
- Quick Start Guide - Plexus Suite
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- Log in to Plexus Suite
- The Plexus Suite Dashboard
- Importing New Data
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- Browsing in Your Data Set
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- Calculating Molecular Properties for Single Compounds
- Adding calculated columns to tables
- Scaffold Based Enumeration
- Reaction Based Enumeration
- Registering Molecules in the Corporate Database
- ChemAxon Assay
- Charts view
- Plexus Suite Video Tutorials
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- Sharing Schema Items Among Users
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- Building blocks
- Admin Tools
- Adding JavaScript Files for Custom Functionality
- Writing JavaScript Files for Custom Functionality
- Integration with ChemAxon's Compound Registration System
- Shared data sources in Plexus Connect
- Configuration Files
- Edit Views
- Simple table
- Installation and System Requirements of Plexus Suite
- Plexus Suite Licensing
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- Schema Refresh Without Restart
- Zosimos
- Toolkits and Components
- AutoMapper
- Calculator Plugins
- Introduction to Calculator Plugins
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- Background materials
- Calculation of partial charge distribution
- Generate3D
- Isoelectric point (pI) calculation
- LogP and logD calculations
- NMR model prediction
- pKa calculation
- Red and blue representation of pKa values
- Tautomerization and tautomers
- Validation results
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- Theory of aqueous solubility prediction
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- Calculator Plugins Licensing
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- Biomolecule Toolkit
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- Document to Structure
- JChem Base
- JChem Base Administration
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- Query Guide
- Search types
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- Homology Groups and Markush Structures
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- Markush Tools
- Marvin JS
- Getting Started with Marvin JS
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- Editor Overview
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- Abbreviated groups dialog
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- Name to Structure
- Reactor
- Reactor User's Guide
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- Specifying Reactants
- Reaction Mapping
- Reaction Rules
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- Reactor Interfaces
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- Screen
- Standardizer
- Standardizer User's Guide
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- Standardizer Actions
- Add Explicit Hydrogens
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- Map
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- Remove Explicit Hydrogens
- Remove Fragment
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- Tautomerize
- Transform
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- Unmap
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- Standardizer Developer's Guide
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- Structure Checker
- Structure Checker User's Guide
- Introduction
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- Checker List
- Abbreviated Group StrCh
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- Bond Angle
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- Chiral Flag Error
- Circular R-group Reference
- Coordination System Error
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- Crossed Double Bond
- Custom Checkers and Fixers
- Double Bond Stereo Error
- EZ Double Bond
- Empty Structure
- Explicit Hydrogen
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- Incorrect Tetrahedral Stereo
- Isotope
- Metallocene Error
- Missing Atom Map
- Missing R-group Reference
- Molecule Charge
- Multicenter
- Multicomponent
- Multiple Stereocenter
- Non-standard Wedge Scheme
- Non-stereo Wedge Bond
- 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 Bridge 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
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- Creating a Configuration StrCh
- Interfaces StrCh
- Checker List
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- Structure to Name
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- CML
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- Name
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- XYZ format
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- Input and Output System
- License Management
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- Notice about CAS Registry Numbers®
- Other versions
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- Scientific Background
- Structure Representation
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- Aromaticity
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- 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
- MarvinSpace
- MarvinSpace User's Guide
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- Metabolizer
Repeating Group
Repeating Group
Opens the Repeating group dialog to establish repeating units, SRU polymers or link nodes.
How to create a repeating group
-
Select the Repeating Group tool then select the structure you would like to group.
-
Then the repeating group dialog opens.
-
Select the repetition pattern and set the repetition range you prefer, then click OK.
After the dialog closes, the repetition unit is established.