Suggestions for Dimnum
The following packages have something in common with the package Dimnum. The packages are ordered in decreasing similarity.
- Package physconst: Macros for commonly used physical constants
- Package nucleardata: Provides data about atomic nuclides for documents
- Package thermodynamics: Macros for multicomponent thermodynamics documents
- Package bohr: Simple atom representation according to the Bohr model
- Package abbrevs: Text abbreviations in LaTeX
- Package suppose: Abbreviate the word
Suppose
- Package langnames: Name languages and their genetic affiliations consistently
- Package spacingtricks: Addressing various spacing issues
- Package bullcntr: Display list item counter as regular pattern of bullets
- Package fancynum: Typeset numbers
- Package ionumbers: Restyle numbers in maths mode
- Package numnameru: Converts a number to the russian spelled out name
- Package padcount: Pad numbers with arbitrary characters
- Package modroman: Write numbers in lower case roman numerals
- Package nbaseprt: Print numbers in non-decimal bases
- Package cntformats: A different way to read counters
- Package physics: Macros supporting the Mathematics of Physics
- Package bpchem: Typeset chemical names, formulae, etc.
- Package chemscheme: Support for chemical schemes
- Package chemschemex: Typeset and cross-reference chemical schemes based on TikZ code
- Package chemstyle: Writing chemistry with style
- Package lewis: Draw Lewis structures
- Package proflabo: Draw laboratory equipment
- Package streetex: Structural organic chemistry
- Package chemcompounds: Simple consecutive numbering of chemical compounds
- Package chemcono: Support for compound numbers in chemistry documents
- Package chemmacros: A collection of macros to support typesetting chemistry documents
- Package elements: Provides properties of chemical elements
- Package endiagram: Easy creation of potential energy curve diagrams
- Package substances: A database of chemicals
- Package quantum-chemistry-bonn: Use consistent typesetting for quantum chemistry related software