Molsketch: Difference between revisions

Revision as of 11:30, 2 November 2024 editCitation bot (talk \| contribs)Bots5,433,056 edits Altered doi-broken-date. \| Use this bot. Report bugs. \| #UCB_CommandLine← Previous edit		Latest revision as of 05:18, 5 January 2025 edit undoReconrabbit (talk \| contribs)Autopatrolled, Extended confirmed users, New page reviewers8,474 edits Redirected to Molecule editor as AtDTag: New redirect
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			#REDIRECT ]
	{{Infobox software
			{{Rcat shell\|
	\|name = Molsketch
			{{R with history}}
	\|programming language = ]
			{{R to section}}
	\|operating system = ], ]
	\|language = English
	\|genre = ]
	\|license = ] 2.0
	}}		}}
	{{Portal\|Chemistry\|Free and open-source software}}
	'''Molsketch''' is a ] for ] published as ].<ref>{{cite journal \|last1=Winkler \|first1=David \|title=Free software for chemistry \|journal=Chemistry in Australia \|date=2017-09-01 \|pages=24–27 \|doi=10.3316/informit.146690140751271\|doi-broken-date=1 November 2024 }}</ref> It is written in ] with the ] for ] and ].<ref>{{cite journal \|last1=Pirhadi \|first1=Somayeh \|last2=Sunseri \|first2=Jocelyn \|last3=Koes \|first3=David Ryan \|title=Open source molecular modeling \|journal=Journal of Molecular Graphics and Modelling \|date=September 2016 \|volume=69 \|pages=127–143 \|doi=10.1016/j.jmgm.2016.07.008\|pmid=27631126 \|pmc=5037051 }}</ref>

	== References ==
	{{Reflist\|30em}}

	== External links ==
	* {{SourceForge\|molsketch}}

	{{Chemistry software}}

	]
	]
	]

Latest revision as of 05:18, 5 January 2025

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