Skip to content
Documentation
Set runtime options for reaction processing
Initializing search
Documentation
Home
Standalone Applications
Toolkits and Components
Toolkits and Components
Toolkits and Components
AutoMapper
Calculator Plugins
Chemaxon .NET API
Chemaxon Python API
Chemaxon Cloud
Document to Structure
JChem Base
JChem Choral
JChem Microservices
JChem Oracle Cartridge
JChem PostgreSQL Cartridge
JKlustor
Markush Tools
Marvin JS
Marvin
Molconvert
Name to Structure
Reactor
Reactor
Reactor
Reactor User's Guide
Reactor User's Guide
Reactor User's Guide
Introduction to Reactor
Reactor Getting Started
Reactor Concepts
Reactor Examples
Working with Reactor
Working with Reactor
Working with Reactor
Specifying Reactions
Specifying Reactants
Reaction Mapping
Reaction Rules
Reactant Combinations
Running Reactor
Reactor Interfaces
Reactor Interfaces
Reactor Interfaces
Reactor Application
Reactor Application
Reactor Application
Add reaction file
Specify reactants
Set runtime options for reaction processing
Set runtime options for reaction processing
Set runtime options for reaction processing
General options
Advanced options
Synthesis code options
Property Copy
Run the reaction and generate products in batch mode
Reactor Command-line Application
Reactor in Instant JChem
Reactor in JChem for Excel
Reactor in KNIME
Reactor in Pipeline Pilot
API, Web Services
Glossary
Reactor FAQ
Reactor Licensing
Reactor Getting Help and Support
Reactor History of Changes
Reactor Configuration Files
Screen
Standardizer
Structure Checker
Structure to Name
Third-Party Integration
Cross-Product Documentation
Legal
Discontinued Products
Set runtime options for reaction processing
¶
Reactor options
Set the reaction processing parameters.
Back to top