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Molsketch

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This is an old revision of this page, as edited by Matthias M. (talk | contribs) at 19:13, 18 June 2024 (Created page with '{{Infobox software |name = Molsketch |programming language = C++ |operating system = Windows, Linux |language = English |genre = Chemoinformatics |license = GPL 2.0 }} '''Molsketch''' is a molecule editor for 2D computer graphics published as free software.<ref>{{cite journal |last1=Winkler |first1=David |title=Free software for chemistry |journal=Chemistry in Australia |date=2017-09-01 |pages=24-2...'). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

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Molsketch
Repository
Written inC++
Operating systemWindows, Linux
Available inEnglish
TypeChemoinformatics
LicenseGPL 2.0

Molsketch is a molecule editor for 2D computer graphics published as free software.[1] It is written in C++ with the Qt toolkit for Microsoft Windows and Linux.[2]

References

  1. ^ Winkler, David (2017-09-01). "Free software for chemistry". Chemistry in Australia: 24–27. doi:10.3316/informit.146690140751271.
  2. ^ Pirhadi, Somayeh; Sunseri, Jocelyn; Koes, David Ryan (September 2016). "Open source molecular modeling". Journal of Molecular Graphics and Modelling. 69: 127–143. doi:10.1016/j.jmgm.2016.07.008.