Wikipedia:Using Jmol to display molecular models: Difference between revisions

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Revision as of 22:05, 7 April 2011 edit Bduke (talk \| contribs) Extended confirmed users, Pending changes reviewers, Rollbackers 34,603 edits add link to current discussion ← Previous edit		Latest revision as of 18:51, 8 October 2011 edit undo Olin (talk \| contribs) Extended confirmed users 990 edits m →See also: try 2
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Line 10: If you are interested in helping please add your name below using <nowiki>~~~~</nowiki>, keep a watch on this page and on [[Wikipedia talk:WikiProject Chemistry]], and add your suggestions to [[Wikipedia talk:Using Jmol to display molecular models]]. Update 4/2011: [[http://chemapps.stolaf.edu/jmol/jmol.php http://chemapps.stolaf.edu/jmol/jmol.php]] now allows creation of external links to any model from any server and direct SMILES-to-3D conversion displayed in an applet in a new window or tab. Model files need not be present; all that is needed is a SMILES string or chemical identifier such as a chemical name or InChI key. For example: [[http://chemapps.stolaf.edu/jmol/jmol.php?model=aspirin&width=500&caption=aspirin%20model aspirin from name]]. See [[Wikipedia_talk:WikiProject_Chemicals#IRC_meeting_to_discuss_possible_addition_of_Jmol_links]] for several more examples. [[User:Hansonrstolaf\|Hansonrstolaf]] ([[User talk:Hansonrstolaf\|talk]]) 11:44, 8 April 2011 (UTC) ==Helpers== Line 18 ⟶ 20: ==See also== [[Wikipedia_talk:WikiProject_Chemicals/Archive_2011#IRC_meeting_to_discuss_possible_addition_of_Jmol_links]] ==External links==