JME Molecule Editor

{{Short description|Molecule editor Java applet}}

{{Infobox software

| name = JME Molecule Editor

| logo =

| logo alt =

| logo caption =

| screenshot = Image:JMEEditor2008-2.png

| screenshot alt =

| caption = Molecule displayed with JME Molecular Editor

| author = Peter Ertl

| developer = Comenius University in Bratislava;
Ciba-Geigy, Novartis; Basel

| released = {{Start date and age|1997}}

| discontinued = yes

| latest release version = 2012.05

| latest release date = {{Start date and age|2012|05}}

| replaced_by = JSME

| programming language = Java

| operating system = Cross-platform

| platform = Java

| size =

| language = English

| genre = Molecule editor

| license = Proprietary freeware

| website = {{URL|www.molinspiration.com/jme}}

| repo =

| standard =

| AsOf =

}}

The JME Molecule Editor is a molecule editor Java applet with which users make and edit drawings of molecules and reactions (including generating substructure queries), and can display molecules within an HTML page.{{cite journal|last1=Ertl|first1=Peter|title=Molecular structure input on the web|journal=Journal of Cheminformatics|date=2010|volume=2|issue=1|pages=1|doi=10.1186/1758-2946-2-1|pmid=20298528|pmc=2827360 |doi-access=free }} The editor can generate Daylight simplified molecular-input line-entry system (SMILES) or MDL Molfiles of the created structures.

The JME Editor was written by Peter Ertl while at Comenius University in Bratislava, and then at Ciba-Geigy, later merged with Sandoz Laboratories, to form Novartis International AG, in Basel, Switzerland.

It is released as freeware for noncommercial use and has become a standard for molecular-structure input on the web.{{Ref|Sites}}{{Ref|Users}}

JSME

{{Infobox software

| name = JSME Molecule Editor

| logo =

| logo alt =

| logo caption =

| screenshot =

| screenshot alt =

| caption =

| author = Peter Ertl, Bruno Bienfait

| developer = Novartis Institutes for Biomedical Research; Basel

| released = {{Start date and age|2013}}

| discontinued =

| latest release version = 2017-02-26

| latest release date = {{Start date and age|2017|02|26}}

| latest preview version =

| latest preview date =

| programming language = JavaScript

| operating system = Cross-platform

| platform = Web browser

| size =

| language = English

| genre = Molecule editor

| license = Open-source BSD

| replaces = JME

| website = {{URL|peter-ertl.com/jsme}}

| repo =

| standard =

| AsOf =

}}

JME has been ported to JavaScript using the Google Web Toolkit (GWT). In analogy to JME, the JavaScript version is named JSME. Its interface is almost identical to that of JME,{{cite journal|last1=Bienfait|first1=Bruno|last2=Ertl|first2=Peter|title=JSME: a free molecule editor in JavaScript|journal=Journal of Cheminformatics|date=2013|volume=5|issue=1|pages=24|doi=10.1186/1758-2946-5-24|pmc=3662632|pmid=23694746 |doi-access=free }} although some cosmetic options are available.{{cite web |title=JSME test page |url=http://peter-ertl.com/jsme/JSME_2017-02-26/JSME_test.html}} It is released as free and open-source software under a 3-clause BSD license in the form of minified JavaScript produced by GWT.

{{As of|2017|02}}, JSME is capable of SMILES, MOL (original and V3000), InChI (and key), and SVG export.

See also

References

{{Reflist|30em}}

Notes

  1. {{Note|Sites}} [http://peter-ertl.com/sites-using-jme-editor.html Interesting cheminformatics services using the JME editor ]
  2. {{Note|Users}} [https://web.archive.org/web/20070814002409/http://www.molinspiration.com/jme/jmeusers.html List of institutions using JME applet]

{{Chemistry software}}

Category:Freeware

Category:Computational chemistry software

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