Documentation
Getting Started
Thank you for your interest in Chemistry Toolkit for Confluence. The app consists of several macros that are primarily suited to chemists, but also useful to...
SMILES 2D Molecular Structure macro
The simplified molecular-input line-entry system (SMILES) is a specification in the form of a line notation for describing the structure of chemical species ...
InChI 2D Molecular Structure macro
The International Chemical Identifier (InChI – pronounced “IN-chee”) is a textual identifier for chemical substances, designed to provide a standard way to e...
3D Molecule macro
How to use In the Confluence editor, type /3d and select 3D Molecule (PDF, SDF or MOL). The macro properties panel will appear. Choose from either a PDB ID o...
LaTeX macros
Our LaTeX macros support LaTeX as well as mhchem. There are 2 LaTeX macros available: LaTeX (Block) for block level equations LaTeX (Inline) for inline equat...
Table from CSV (with Rendering) macro
Features The Table from CSV (with Rendering) macro is an advanced formatting macro for Confluence. It has the following features: Takes either of the followi...
Table from Source (with Rendering) macro
Features The Table from Source (with Rendering) macro is an advanced formatting macro for Confluence. This macro is only available in the commercial cloud ve...
Migrating between Confluence Server/Data Center and Cloud
If you and your team are moving from Confluence Server or Confluence Data Center to Confluence Cloud, you’re likely wondering how your marketplace apps will ...
Changelog
The changelog for versions of Chemistry Toolkit for Confluence, released since November 2023. Note: Versions with the same X.Y-AC number have been released w...