| Revision as of 22:01, 4 November 2024 editAManWithNoPlan (talk | contribs)Extended confirmed users96,459 edits fix doi← Previous edit | Revision as of 19:48, 3 January 2025 edit undoTheTechie (talk | contribs)Extended confirmed users, New page reviewers, Pending changes reviewers6,021 edits Proposing article for deletion per WP:PROD.Tag: TwinkleNext edit → | ||
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Revision as of 19:48, 3 January 2025
It is proposed that this article be deleted because of the following concern:
If you can address this concern by improving, copyediting, sourcing, renaming, or merging the page, please edit this page and do so. You may remove this message if you improve the article or otherwise object to deletion for any reason. Although not required, you are encouraged to explain why you object to the deletion, either in your edit summary or on the talk page. If this template is removed, do not replace it. This message has remained in place for seven days, so the article may be deleted without further notice. Find sources: "Molsketch" – news · newspapers · books · scholar · JSTORPRODExpired+%5B%5BWP%3APROD%7CPROD%5D%5D%2C+concern+was%3A+No+indication+of+importance.Expired ], concern was: No indication of importance. Timestamp: 20250103194843 19:48, 3 January 2025 (UTC) Administrators: delete |
| Repository | |
|---|---|
| Written in | C++ |
| Operating system | Windows, Linux |
| Available in | English |
| Type | Chemoinformatics |
| License | GPL 2.0 |
Molsketch is a molecule editor for 2D computer graphics published as free software. It is written in C++ with the Qt toolkit for Microsoft Windows and Linux.
References
- Winkler, David (2017-09-01). "Free software for chemistry". Chemistry in Australia: 24–27.
- 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. PMC 5037051. PMID 27631126.
External links
| Computational chemistry software | |||||
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| Cheminformatics |
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| Chemical kinetics |
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| Molecular modelling and visualization | List of molecular graphics systems
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| Molecular docking | List of protein-ligand docking software
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| Molecular dynamics |
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| Quantum chemistry | List of quantum chemistry and solid-state physics software
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| Skeletal structure drawing |
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| Others |
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