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    Documentation
    • AutoMapper Home
      • AutoMapper
    • Calculator Plugins
      • Introduction to Calculator Plugins
      • Calculator Plugins User's Guide
        • Physico-chemical plugins
          • HLB Predictor
          • Isoelectric Point Plugin
          • logD Plugin
          • logP Plugin
          • Major Microspecies Plugin
          • NMR Predictor
          • pKa Plugin
          • Solubility Predictor
          • Stereo Analysis - calculating stereo descriptors
          • Stereoisomer Generator Plugin
          • Tautomer Generation Plugin
        • Molecular modeling plugins
          • 3D Alignment Plugin
          • Charge Plugin
          • Conformer Plugin
          • Dipole Moment Calculation Plugin
          • Molecular Dynamics Plugin
          • Orbital Electronegativity Plugin
          • Polarizability Plugin
        • Structural property plugins
          • Elemental Analysis Plugin
          • Geometrical Descriptors Plugin
          • Huckel Analysis Plugin
          • Hydrogen Bond Donor Acceptor Plugin
          • Molecular Surface Area Plugin 3D
          • Polar Surface Area Plugin 2D
          • Refractivity Plugin
          • Resonance Plugin
          • Structural Frameworks Plugin
          • Topological Analysis Plugin
        • Markush Enumerator Plugin
          • Markush features
            • R groups
            • Atom lists
            • Bond lists
            • Link nodes CP
            • Repeating units
            • Position variation bonds
            • Homology Groups CP
          • Markush functionalities
            • Sequential enumeration
            • Selected part enumeration
            • Calculate library size
            • Random enumeration
            • Valence filter
            • Homology group enumeration
            • Scaffold alignment and coloring
            • Markush code generation
        • Training the Calculator Plugins
          • cxtrain command line tool
          • Training the logD Plugin
          • Training the logP Plugin
          • Training the pKa Plugin
        • cxcalc command line tool
          • cxcalc calculator functions
      • Calculator Plugins Developer's Guide
        • Calculator Plugins Web Services
        • Concurrent plugin API usage
        • Custom Calculator Plugin implementation
        • Integration of third-party calculations into Marvin and JChem
        • Introduction to developers
        • Plugin API usage examples
        • Using Calculator Plugins via API
      • 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
      • Calculator Plugins licensing
      • Calculator Plugins FAQ
      • Calculator Plugins Getting Help and Support
      • History of Changes - Calculator Plugins
    • Chemical Terms Home
      • Chemical Terms Introduction
      • Chemical Terms Getting Started
      • The Chemical Terms Language
        • Language Elements
        • Expression Syntax
        • Predefined Functional Groups and Named Molecule Groups
        • Initial Scripts
        • Input Contexts
        • Chemical Terms Configuration
        • Examples
          • Evaluator and JChem Cartridge Examples
          • Reactor Examples CT
          • Search Filter Examples
      • Available Functions
        • Functions by Categories
        • Functions in Alphabetic Order
      • Usage examples CT
        • Basic Calculations
        • Search Filters
        • Reaction Processing
        • Markush Enumeration CT
      • Products using Chemical Terms
        • Chemical Terms Evaluator
          • Evaluator Examples
        • Instant JChem CT
        • JChem Base CT
        • Chemical Terms - JChem Cartridge
        • Chemical Terms - JChem for Excel
        • Chemical Terms - Reactor
        • Chemical Terms - KNIME
        • Chemical Terms - Pipeline Pilot
      • Chemical Terms Getting Help and Support
    • Compliance Checker
      • Compliance Checker User's Guide
      • Admin Guide - Compliance Checker
        • Compliance Checker Installation Guide
          • System Requirements 1
          • Installing on Linux
          • Installing on Windows
        • Advanced LDAP settings
        • Administration GUI
      • Compliance Checker Getting Help and Support
      • Compliance Checker History of Changes
        • Compliance Checker - Software
        • Compliance Checker - Knowledge Base
    • Chemical Fingerprints - Home
      • Extended Connectivity Fingerprint ECFP
      • Chemical Hashed Fingerprint
      • Pharmacophore Fingerprint PF
      • Reaction fingerprint RF
      • Fingerprint and descriptor generation - GenerateMD
      • Pharmacophore perception - PMapper
    • Compound Registration
      • Quick Start Guide
        • Register a new compound
        • Register a new lot
        • Register a new compound reviewing matches
        • Dealing with failed submissions
      • Compound Registration User's Guide v161121
        • Overview
        • Compound Registration Abbreviations
        • Definitions of Terms
        • Compound Registration Introduction
        • Login
        • Dashboard page
        • Autoregistration
          • Registration page
          • Validation
          • Standardizing
          • Structure Checking and Fixing
          • Registering a new structure
          • Registering a match
        • Bulk Load
        • Manual Registration
          • Staging area
            • Tabs in Staging
          • Submission correction page
            • Workspace
            • Action bar
            • Status message
            • Structure area
            • Data fields
            • Submission details
            • Stereo Analyzer
            • Checkers
            • Switchers
          • Registering from the Submission page
            • Registering new structures 2
            • Registering matching structures 2
            • Possible status messages - how to register
        • Search
          • Search option
            • Type of search
            • Match type
            • Search query
        • Administration 1
        • Access Control
        • User Profile
        • Data export
        • Appendix A. Calculations
        • Appendix B. Markush Structures
        • Details page
          • Browser
          • Action bar 2
          • Data fields 2
          • Structure area 2
          • compound details 2
          • Stereo Analyzer 2
          • Checkers 2
          • Parent level amendment
          • Version level amendment
          • Lot level amendment
          • Amending compounds
      • Compound Registration Configuration Guide v161121
        • Forms and Fields page
        • Configuration page
        • Authentication
        • Database Connections
        • E-mail Server and User Repository
        • Message Queues
      • Compound Registration Deployment Guide
      • Compound Registration FAQ
      • Compound Registration Release Notes
      • Compound Registration System Requirements
      • Compound Registration History of Changes
    • ChemCurator Home
      • ChemCurator User's Guide
      • ChemCurator Installation and System Requirements
      • Integration Server Administrator Guide
      • Command-Line Mode
      • ChemCurator Licensing
      • ChemCurator Help and Support
      • ChemCurator History of Changes
    • Document to Database
      • Administration Guide
      • System Requirements
      • Document to Database Licensing
      • Document to Database Getting Help and Support
      • Document to Database History of Changes
    • Document to Structure Home
      • Document to Structure User's Guide
        • Configuring OSR tools for Document to Structure
      • Document to Structure Developer's Guide
        • Code examples
          • Code
      • Document to Structure Licensing
      • Documents for Previous Releases
        • Document to Structure Developer's Guide - Document Extractor
      • Document to Structure Getting Help and Support
      • Document to Structure History of Changes
    • File Formats Home
      • Molecule File Conversion with MolConverter
      • Document formats
        • Marvin Documents MRV
          • MRV Export Options
          • Schema and Validation
        • ISISDraw sketch file SKC
          • Features imported from SKC files
          • Features exported to SKC format
        • ChemDraw sketch file CDX CDXML
          • Features imported from CDX and CDXML files
          • Features exported to CDX
      • Molecule Formats
        • CML
          • CML Export Options
        • MDL MOL files
          • MDL MOLfiles, RGfiles, SDfiles, Rxnfiles, RDfiles formats
          • Chemaxon specific information in MDL MOL files
          • MOL file compression
          • MDL MOL Import and Export Options
          • Default valence of metal atoms
        • Daylight SMILES related formats
          • SMILES
          • SMARTS
          • SMILES and SMARTS import and export options
        • ChemAxon SMILES extensions
          • ChemAxon Extended SMILES and SMARTS CXSMILES and CXSMARTS
          • CXSMILES and CXSMARTS import and export options
          • ChemAxon SMILES Abbreviated Group
        • IUPAC InChI and InChIKey
          • InChi and InChiKey export options
        • Name
          • Name import and export options
        • Sequences peptide DNA RNA
          • Peptide import and export options
        • FASTA file format
          • FASTA import options
        • Protein Data Bank (PDB) file format
          • Standard PDB residues
          • PDB import and export options
        • Tripos SYBYL MOL and MOL2 formats
          • Tripos Mol2 format
          • Tripos SYBYL MOL format
        • XYZ format
          • XYZ import and export options
        • Gaussian related file formats
          • Gaussian Cube format
          • Gaussian Cube import and export options
          • Gaussian input output format
        • Markush DARC format VMN
          • VMN peptide import option
      • Graphics Formats
        • Image Export in Marvin
          • JPEG
          • BMP
          • PNG
          • EMF
          • PDF
          • SVG
          • TIFF
          • EPS
        • Export to POV-Ray
        • Image Import in Marvin
      • Compression and Encoding
        • Base64
        • GZIP
      • Basic export options
    • General Documentation
    • Input and Output System Home
      • Supported formats
      • Import IO
      • Export IO
      • Image generation
      • Importing and Exporting molecule properties
      • Molecule converter
      • Integrating your own format
    • InstantJChem
      • Instant Jchem User Guide
        • Getting Started
          • About Instant JChem
          • Additional Help Material
          • Instant JChem Terminology
          • How the Instant JChem items fit together
          • Windows Menus and Toolbars
          • Instant JChem Quick Start
          • User Settings
          • Licenses
          • Instant JChem Dictionary
        • IJC Projects
          • About Projects
          • Creating a new project
          • Shared Projects
        • IJC Schemas
          • About IJC Schemas
          • Adding a New Schema
          • Connecting to an existing IJC schema
          • Logging in to an IJC schema
          • Editing Schema Connection Settings
          • Deleting a schema
          • Backing up and restoring schemas
        • Viewing and Managing Data
          • Viewing Data
            • Multiple Data Result Set
            • Viewing multi-entity data
          • Form View
            • Design Mode
            • Browse Mode
            • Query Mode
          • Grid View in Instant JChem
          • Form Widgets
            • Standard Widgets
              • TextField Widget
              • TextArea Widget
              • Button Widget
              • Label Widget
              • CheckBox Widget
              • Date Widget
              • List Widget
              • Browser Widget
              • Table Widget
              • Multi Field Sheet Widget
              • MolPane Widget
              • Structure Matrix Widget
              • TreeTable Widget
            • Visualisation Widgets
              • Histogram Widget
              • Scatter Plot Widgets
              • Radar Chart Widget
              • Box Plot Widget
            • Container Widgets
              • Panel Widget
              • Tabbed Panel Widget
          • Conditional Formatting
            • Step by Step guide
            • Creating Templates
          • Copying views
          • Adding and Deleting Rows
            • Editing Multiple Values
          • Printing
          • Renderers
          • Pivoting in IJC
        • Lists and Queries
          • Running Queries
            • Query Overview
            • Query Builder
            • Building Queries
            • Executing Queries
            • Form Based Query
            • Federated Search
          • List and Query Management
          • Cherry Picking
        • Collaboration
          • Sharing Items
          • Instant JChem URLs
          • Sharing data with other applications
        • Import and Export
          • Using File Import
          • RDF File Import
          • Merging Data
          • Exporting Data
          • Export to Analysis
        • Editing Databases
          • About Primary Keys
          • Controlling Editability
          • Editing Schemas
            • Editing Data Trees
            • Editing Entities
            • Editing Existing Schemas
            • Editing Fields
              • Calculated Fields
              • Pick list
              • URL Fields
              • Standard Fields
            • Editing Relationships
          • Schema Editor
          • Structure Views
          • Using Multiple Database Schemas
        • Relational Data
          • About Relationships
          • About Data Trees
          • Editing Child Data
        • Chemical Calculations and Predictions
          • About Chemical Calculations and Predictions
          • Adding Chemical Terms Fields
        • Chemistry Functions
          • Performing an Overlap Analysis
          • Standardizer - Standardizing Structure Files
          • Markush Enumeration in IJC
          • Reaction Enumeration
          • R-group analysis
        • Security
          • About Instant JChem Security
          • Changing Security Settings
          • Managing User Database
          • Managing Current Users
          • Security Templates
          • Row level security
          • Using database authentication
          • Oracle JDBC connection encryption
        • Scripting
        • Updating Instant JChem
          • About Updating Instant JChem
          • About Managing Plugins
          • Updating IJC
          • Managing IJC Update Centers
          • Installing Plugins Offline
          • Updating a Multi-User IJC Installation
          • Activating and Deactivating a Plugin
            • Plugin Manager - Downloaded
            • Plugins Manager - Available Plugins
            • Plugins Manager - Installed
            • Plugins Manager - Settings
            • Plugins Manager - Updates
        • Tips and Tricks
          • Memory Usage
          • Performance Tips
          • Database Implementation Notes
          • Using the database explorer
          • Change standardizer configuration for JChem table
          • Setting up cartridge tables for use in IJC
          • Triggers and sequences
            • Triggers and sequences - Derby
            • Triggers and sequences - MySQL
            • Triggers and sequences - Oracle
        • Instant JChem Tutorials
          • Building a relational form from scratch
          • Building more complex relational data models
          • Defining a security policy
          • Filtering items using roles
          • Lists and Queries management
          • Query building tutorial
          • Reaction enumeration analysis and visualization
          • SD file import basic visualization and overlap analysis
          • Using Import map and merge
          • Using Standardizer to your advantage
          • Pivoting tutorial
      • Instant JChem Administrator Guide
        • Admin Tool
          • Admin Tool connection
          • Clone operation
          • Finish Wizard
          • Migrate operation
          • Delete operation
          • Schema security operation
          • Unlock operation
          • Change owner operation
          • Create JWS files operation
          • Short Descriptions
            • ChangeOwnerShort
            • CloneShort
            • CreateSharedShort
            • DeleteShort
            • MigrateShort
            • RenameShort
            • SecurityShort
            • UnlockShort
        • IJC Deployment Guide
        • Supported databases
        • JChem Cartridge
        • Using Oracle Text in Instant JChem
        • Deployment via Java Web Start
        • Startup Options
        • Shared project configuration
        • Accessing data with URLs
        • Instant JChem Meta Data Tables
        • Test to Production Metadata Migrator
        • Filtering Items
        • Deploying the IJC OData extension into Spotfire
        • Reporting a Problem
        • Manual Instant JChem schema admin functions
        • SQL Scripts for Manual Schema Upgrade
        • Database Row Level Security
        • JccWithIJC
      • Instant JChem Developer Guide
        • Working With IJC Architecture
        • IJC API
          • API Changes
        • Groovy Scripting
          • Good Practices
          • Schema and DataTree Scripts
            • Simple SDF Exporter
            • Relational SDF Exporter
            • CDX File Importer
            • Data Merger or Inserter from an SDF file
            • Markush DCR Structures Exporter
            • Select Representative Member of Clusters
            • Table Standardizer
            • Populate a Table with Microspecies
            • Create a Diverse Subset
            • Pearson Linear Correlation Co-efficient Calculator
            • PDF Trawler
            • Simple Substructure Search
            • Intersecting Sets
            • Find Entries with Duplicated Field Value
            • Importing Multiple SDF Files
            • Calling External Tools
            • Create Relational Data Tree
          • Forms Model Scripts
            • Create New Form
            • Create New Grid
            • Create New Panel
            • Create New Tabbed Pane
            • Copy Existing Form
          • Button Scripts
            • Execute Permanent Query
            • Patent Fetcher Button
            • Batch Searching Button
            • Import or Export a Saved Query SDF Button
            • Back and Next Buttons
            • Add Annotations Button
            • Simple Structure Checker Button
            • Advanced Structure Checker Button
            • Calculate MolWeight and generate SMILES
            • Get Current User
            • Simple ChemicalTerms evaluator
            • Edit Molecule Button
            • TanimotoSimilarityButton
            • TanimotoMultiple
            • Execute Permanent Query Based On Its Name
            • Open existing view in the same dataTree
          • Form Scripts
            • Drop Down Input Dialog
            • Log user and date upon row addition
            • Scripting hooks
          • Groovy Scriptlets
            • Buttons vs Scripts
            • Creating New Entities
            • Creating New Fields
            • Reading Molecules From a File
            • Insert or Update a Row
            • Evaluator
            • Create or Find a Relationship
            • Adding an Edge to a Data Tree
            • Exporting Data to a File
            • Connect to an External Database
            • Create a New ChemTerm Field
            • Create a New Dynamic URL Field
            • Create a New Static URL Field
        • Java Plugins
          • IJC Plugin Quick Start
          • IJC Hello World Plugin
          • IJC Plugin tutorial - MyAddField plugin
          • IJC Plugin tutorial - MyMathCalc plugin
          • IJC Plugin tutorial - Renderer Example
          • IJC Plugin tutorial - MySCServer webapp
          • IJC Plugin tutorial - MySCClient plugin
          • Java Plugins and Java Web Start
      • Instant JChem FAQ
      • Instant JChem Installation and Upgrade
        • Installation on Windows
        • Installation on Mac OS X
        • Installation on Linux or Solaris
        • Installation on Other Platforms
        • Uninstall
        • Changing Java Version
      • Release Notes
      • New Features
        • New Features in IJC Q1 2016
        • New Features in IJC Q4 2015
        • New Features in IJC Q3 2015
        • New Features in IJC Q2 2015
        • New Features in IJC Q1 2015
        • New Features in IJC 14.7.7
      • Instant JChem Licensing
      • IJC Getting Help and Support
      • Instant JChem System Requirements
        • Chart Testing
      • Instant JChem History of Changes
    • JChem Base Home
      • JChem Base Administration
        • Installation Guide
        • Administration Guide - JChem Manager
        • Multiuser Support
        • Tomcat Configuration
        • Administration Guide for Composite DB
        • Preparing and Running Batch Files and Shell Scripts
      • Developer's Guide JCB
        • Introduction for Java applications
        • JChem Chemical Database Concepts
        • File Import Export Tools
        • Modifying Structure Tables
        • R-group Decomposition Developer's Guide
        • Structure Searching
        • Utilities
        • JChem Base API documentation
      • User's Guide JCB
        • Query Guide
          • Search types
          • Similarity search
          • Query features JCB
          • Stereochemistry jchembase
          • Special search types
            • R-group structures jchembase
            • R-group Decomposition User's Guide
            • Searching in Markush targets tables
            • Reaction search
            • Polymer search
            • Sophisticated chemical formula search
          • Search options
            • Tautomer search - Vague bond search - sp-Hybridization
            • Search Options Guide
              • Atomproperty specific search options
              • Attached data specific search options
              • Bond specific search options
              • Chemical terms specific search options
              • Database specific search options
              • General search options
              • Hitdisplay specific search options
              • Markush structure specific search options
              • Performance specific search options
              • Polymer specific search options
              • Query feature specific search options
              • Reaction specific search options
              • Resultset specific search options
              • Similarity specific search options
              • Stereo specific search options
              • Tautomer specific search options
          • Standardization JCB
          • Hit display-coloring
          • Appendix JCB
          • Matching Query - Target Examples
        • jcsearch Command Line Tool
        • jcunique Command Line Tool
        • Homology Groups and Markush Structures
      • FAQ JCB
        • JChem Base FAQ
        • JChem Base and Cartridge Performance Information JCB
          • Environment Information of Performance Benchmark JCB
      • Licensing JCB
        • End User License Agreement (EULA) jchembase
        • JChem Base License Key
      • Getting Help and Support JCB
      • JChem Base History of Changes
    • JChem Oracle Cartridge Home
      • JChem Oracle Cartidge Administration
        • JChem Cartridge - Getting started guide
        • Installation and administration of JChem Cartridge for Oracle
      • JChem Oracle Cartridge Developer's Guide
        • JChem Cartridge for Oracle
        • Cartridge API
        • Cartridge API - Deferrred Error Handling
        • Description of parameters
        • External Java interfaces
        • Generic Molecular Descriptor Support
      • JChem Oracle Cartridge FAQ
        • JChem Cartridge FAQ
        • JChem Cartridge Performance Information
          • JOC Environment Information of Performance Benchmark
      • JChem Oracle Cartridge Licensing
        • End User License Agreement (EULA) jchembase CTR
      • JChem Cartridge Getting Help and Support
      • JChem Oracle Cartridge History of Changes
    • JChem PostgreSQL Cartridge Home
      • Getting Started JChem PostgreSQL Cartridge
      • JChem PostgreSQL Cartridge Manual
        • Installation and Administration
        • API Usage
          • Deprecated API
        • Citus Distibuted JChem PostgreSQL Cartridge
      • Licensing
      • Getting Help and Support 1
      • JChem PostgreSQL Cartridge History of Changes
    • JChem Web Services
    • JKlustor
      • What is JKlustor
      • Clustering methods
        • Hierarchical clustering
          • MCS search and LibMCS
            • Maximum Common Substructure (MCS) search
            • Library MCS (LibMCS) clustering
              • LibMCS GUI
          • Ward clustering
        • Non-hierarchical clustering
          • Bemis-Murcko clustering
          • Diverse Set Selection
          • Jarvis-Patrick clustering
          • K-means clustering
          • Sphere Exclusion clustering
          • Comparing libraries with Compr
      • CreateView
      • History of Changes - JKlustor
    • Legal Documents
      • EULA LD
      • Terms of Use
      • Privacy Policy
      • Cookie Policy
    • License Management
      • About ChemAxon Licensing LIC
      • End User License Agreement (EULA) LIC
      • Installing licenses LIC
        • Installing to desktops LIC
        • Installing to servers LIC
        • Licensing Applets LIC
        • Licensing via Java Web Start LIC
        • Setting environment variables LIC
      • Merging license files LIC
      • FAQ LIC
      • Licensing prior version 5.0 LIC
      • License Report LIC
    • Markush Editor Home
      • Markush Editor User's Guide
      • Markush Editor Installation and System Requirements
      • Markush Editor Licensing
      • Markush Editor Help and Support
      • Markush Editor History of Changes
    • Markush Tools Home
      • Markush Composer
      • Markush Overlap
      • Markush Enumeration
      • R-group Decomposition
    • Marvin JS
      • Welcome to Marvin JS Introduction Page
      • Getting Started with Marvin JS
        • Create
        • Navigate on the canvas
        • Select-Move-Delete
        • Tips and Tricks MarvinJS
      • Installation and System Requirements - Marvin JS
        • Browser compatibility
      • Developer's Guide-Marvin JS
        • How to Embed it
        • Webservices
      • Marvin JS User's Guide
        • Basic Features of Marvin JS
          • Atom
          • Atom mapping
          • Bond
          • Copy
          • Graphical Objects in Marvin JS
          • Radicals and Lone pairs
          • Reaction
          • Reaction Mechanism
          • R-group MarvinJS
          • Rotating in 2D
          • Snapped objects
          • Substructure elements-Templates, Abbreviations, Groups and Chains
            • Abbreviations
            • Chains
            • Groups-Link nodes
            • Groups-Repetition units
            • Templates in Marvin JS
          • Text editing
        • Editor Overview
          • Canvas JS
          • Dialogs
            • Abbreviated groups dialog
            • Atom query properties JS
            • Bond properties dialog
            • Export dialog
            • Import dialog
            • Periodic table dialog
            • Atom properties dialog in Marvin JS
            • Pseudo atom dialog
            • Group Generics dialog
            • Repeating group dialog
            • R-group dialog
            • R-logic dialog
            • Set box color dialog
            • Text dialog
            • View Settings dialog
          • Toolbars
            • Atom Toolbar
              • Frequently used atoms
              • Periodic table
              • Query Atoms
            • General Toolbar JS
              • Clear
              • Import JS
              • Export JS
              • Undo-Redo
              • Cut-Copy-Paste
              • Zoom
              • Structure Cleaning
              • Rotate 3D
              • Calculate stereo
              • Auto map
              • Add-Remove explicit Hydrogen
              • View settings
            • Template Toolbar
              • Abbreviated group
              • Template
            • More buttons
            • Tools toolbar in Marvin JS
              • Bonds MJS
              • Chain
              • Charge
              • Delete JS
              • Electron flow arrow
              • Graphical boxes
              • Radical and lone pair
              • Reaction MJS
              • Repeating Group
              • R-group attachment
              • Smart R-group
              • Selection MJS
              • Text
          • Context menus
            • Atom Context menu
            • Bond Context menu
            • Empty Space Context menu
            • Graphical Objects Context menu
            • Group Context menu
            • R-group label Context Menu
            • Selection Context Menu
        • Feature overview pages
          • Markush Structures in Marvin JS
          • Query Structures in Marvin JS
          • Reactions in Marvin JS
          • Stereochemistry in Marvin JS
        • Keyboard Shortcuts in Marvin JS
      • Marvin JS API Reference
      • Online Examples
      • Licensing-Marvin JS
        • End User License Agreement (EULA)-Marvin JS
      • Getting Help and Support-Marvin JS
        • Troubleshooting JS
      • Video Tutorials JS
      • History of Changes - Marvin JS
      • Marvin JS FAQ
    • Marvin Live
      • Marvin Live user guide
      • Marvin Live history of changes
      • Marvin Live install guide
      • Marvin Live - cloud deployment
      • Marvin Live developer guide - sending data
      • Marvin Live developer guide - resolver plugins
      • Marvin Live developer guide - real time plugins
      • Marvin Live developer guide - export plugins
      • Marvin Live developer guide - theme customization
      • Marvin Live migration guide
      • Marvin Live developer guide - storage plugins
    • MarvinSketch Home
      • Introduction to MarvinSketch
      • MarvinSketch User's Guide
        • Getting Started MS
          • Start to draw
          • Select
          • Delete MS
          • Move Rotate Zoom Scale
          • Tricks and Tips
        • MarvinSketch Graphical User Interface
          • Canvas MS
          • Menus of MarvinSketch
            • File Menu MS
            • Edit Menu MS
            • View Menu MS
            • Insert Menu
            • Atom Menu
            • Bond Menu
            • Structure Menu MS
            • Calculations Menu
            • Services Menu
            • Help Menu MS
          • Toolbars of MarvinSketch
            • General Toolbar MS
            • Tools Toolbar MS
            • Atoms Toolbar
            • Simple Templates toolbar
            • Advanced Templates Toolbar
            • Special Toolbars
              • Chemical Toolbar
              • Markush Toolbar
              • 3D Editing Toolbar
          • Pop-up Menus of MarvinSketch
            • Atom Pop-up Menu
            • Bond Pop-up Menu
            • Edit Pop-up Menu
            • Object Pop-up Menu
          • Status bar of MarvinSketch
          • Dialogs of MarvinSketch
            • Multipage Settings
            • Document Style
            • Template Library Manager
            • Edit Source
            • Customize
            • Where are the settings stored
            • Format Dialog
              • Atoms and Bonds
              • Graphics Objects
            • Periodic Table of Chemical Elements
              • Periodic Table tab
              • Advanced tab
                • Generic query atoms
                • Atom query properties
                • Periodic Table Groups
                • Special nodes and R-groups
                • Custom Properties
            • Preferences MS
              • Bonds MS
              • Structure MS
              • Text tab MS
              • Checkers MS
              • Services
              • Save Load
              • 3D Options MS
              • Analysis box tab
            • Create Group MS
            • Attach data
            • Edit properties
            • About MarvinSketch
          • Shortcuts of MarvinSketch
          • Customizing MarvinSketch GUI
            • Basic changes
            • Advanced Changes
              • Menus
              • Pop-ups
              • Toolbars MS
              • Keymap
              • Special commands
              • Changing the default Look Feel
          • Configurations of MarvinSketch
          • Services module
            • Set Services
            • Settings of the different service types
              • Local
              • HTTP Service
              • SOAP Service
        • Working in MarvinSketch
          • Structure Display Options
            • Customizing structure drawing styles
              • Drawing settings
              • Drawing styles
            • Structure Display
            • Colors MS
            • Implicit Explicit Hydrogens MS
            • Displaying the label of carbon atoms
            • Error Highlighting in MarvinSketch
            • Saving Display Options
          • Basic Editing
            • Selecting a Structure
            • Copy-Paste and Drag Drop
            • Geometric transformation of structures and objects
              • Moving Rotating
              • Scaling
              • Flip a molecule
              • Mirror a molecule
              • Central inversion of a molecule
            • Cleaning
            • Deleting a Structure
            • Editing the source
          • Import and export options
            • Open a molecule file
            • Saving a molecule file
            • Export to image
          • Multipage documents
            • How to create a multipage document
            • How to navigate in multipage documents
          • Printing in MarvinSketch
          • Drawing Simple Structures
            • How to Draw Atoms
            • How to Draw Bonds
            • How to Draw Chains
            • Spouting
            • Merging Structures
            • Templates MS
            • Drawing stereocenters
            • Coordination compounds MS
            • Insert Edit new structure fragment
            • Atom Label Editor
          • Drawing More Complex Structures
            • Substructure Groups MS
              • Abbreviated (superatom) groups
              • Polymers
                • Structure-based representation of polymers
                  • Structural repeating unit (SRU) polymers
                  • Repeating units with repetition ranges - Frequency variation
                  • Copolymers
                • Source-based representation of polymers
                • How to draw polymers
              • Unordered Mixtures and Ordered Mixtures
              • Charge of the group
            • R-group MS
            • Draw link nodes
            • Homology Groups MS
            • Atom lists and NOT lists
            • Position variation
            • Markush structures MS
            • Query structures MS
            • Biomolecules
            • Atom, bond and molecule properties
          • Drawing reactions
            • Create Reactions
              • Automatic Plus Signs in Single step Reactions
              • Manual Plus Signs
            • Mapping Reactions
            • Electron flow arrows
          • Graphical objects
            • How to add, edit and format text
            • How to draw shapes
            • Graphical object properties
              • Color
          • Use integrated calculations in Marvin
        • Chemical Features in MarvinSketch
          • Valence Check
          • Structure Checker
          • Charges, Isotopes, Radicals
            • Charges
            • Isotopes in MarvinSketch
              • Isotope List Editing
            • Radicals
          • Stereochemistry MS
          • Reaction schemes
          • Abbreviated groups Superatom group
          • Query Features
            • R-groups MS
            • Link Nodes
            • Atom List and NOT List
            • Atom Properties
            • Generic Query Atom
            • Homology group
          • Attached Data
          • Calculations
            • Analysis box
            • Calculations Plugins MS
        • Marvin OLE User's Guide
          • Install and Uninstall
          • How to Use
          • Customize Marvin OLE editing mode
          • Redirecting other Vendors' OLE objects to Marvin OLE
          • Logging
          • Troubleshooting and Administration
          • Known Issues
        • Appendix MS
          • Trademarks
        • Tutorials
        • Additional information
      • MarvinSketch Developer's Guide
        • Customizing MarvinSketch GUI - Server Side
          • Customizing Marvin GUI
          • Customizing MarvinSketch GUI - Assign new action
          • Clipboard formats configuration
          • Configure the Attach Data Dialog
        • MarvinSketch: Parameters and Events
          • Parameters
            • Applet and JavaBeans parameters
              • Display parameters
                • Structure Templates
                • Query properties in molecule file formats
              • Structure display parameters
                • The shapely color scheme in Marvin
              • Structure parameters
              • Other parameters
            • Applet only parameters
          • Events fired by JavaBean
            • Action events
            • Property change events
        • Applets
          • Browser compatibility of Marvin Applets
          • MarvinSketch Applet API Documentation
          • MarvinSketch Applet Examples
            • Basic e