Suggestions for ochem
The following packages have something in common with the package ochem. The packages are ordered in decreasing similarity.
- Package ligatex: Remove unnecessary ligatures
- Package xtrcode: Extract contents of LaTeX environments
- Package fribidixetex: A pre-processor for XeTeX files to support unicode bidirectional algorithm
- Package gbrief-creator: A front end for the gbrief package
- Package latexdb: Integrates LaTeX and SQL databases
- Package nlatexdb: Database reports using LaTeX and .Net (or Mono)
- Package ratexdb: Database reports using LaTeX and Ruby
- Package konwerter: A program for automatic numbering of compounds in chemical publications
- Package ppchtex: Typeset chemical formula diagrams
- Package xunicode: Generate Unicode characters from accented glyphs
- Package texsurgery: A LaTeX companion to the
texsurgery
python project - Package quantum-chemistry-bonn: Use consistent typesetting for quantum chemistry related software
- Package bpchem: Typeset chemical names, formulae, etc.
- Package chemmacros: A collection of macros to support typesetting chemistry documents
- Package chemstruct: Structural organic chemistry
- Package chemscheme: Support for chemical schemes
- Package corridx-obsolete: Add index entries to LaTeX document
- Package chemschemex: Typeset and cross-reference chemical schemes based on TikZ code
- Package chemstyle: Writing chemistry with style
- Package endiagram: Easy creation of potential energy curve diagrams
- Package elements: Provides properties of chemical elements
- Package lewis: Draw Lewis structures
- Package mol2chemfig: Convert chemical structures from MDL molfile format to chemfig source code
- Package proflabo: Draw laboratory equipment
- Package substances: A database of chemicals
- Package streetex: Structural organic chemistry
- Package chemcompounds: Simple consecutive numbering of chemical compounds
- Package chemcono: Support for compound numbers in chemistry documents
- Package bohr: Simple atom representation according to the Bohr model
- Package chemobabel: Convert chemical structures from ChemDraw, MDL molfile or SMILES using Open Babel
- Package chemnum: A method for numbering chemical compounds