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Jmol - 版本历史
2026-07-16T22:51:41Z
在这个wiki上该页的修订历史
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<p><b>新页面</b></p><div>{{Infobox software<br />
| name = Jmol<br />
| logo = J(S)mol logo 2013.svg<br />
| screenshot = Jmol screenshot streptavidin.png<br />
| caption = 用Jmol渲染的[[链亲和素]]三维结构<br />
| developer = Jmolk开发团队<br />
| released = {{Start date and age|2001}}<br />
| latest release version = {{wikidata|property|edit|P348}}<br />
| latest release date = {{start date and age|{{wikidata|qualifier|P348|P577}}}}<br />
| programming language = [[Java]]<br />
| operating system = [[跨平台]]<br />
| platform = 带有Java的系统和不带Java的[[Web浏览器]]<br />
| size= <br />
| language = <br />
| language count = 24<ref name=launchpad>[https://translations.launchpad.net/jmol Jmol translations]</ref><br />
| genre = [[分子建模]]<br />
| license = [[GNU宽通用公共许可证|LGPL]] 2.0<br />
| alexa = <br />
| website = {{URL|www.jmol.org}}<br />
| repo = {{URL|sourceforge.net/projects/jmol}}<br />
| standard = <br />
| AsOf = <br />
}}<br />
'''Jmol'''是一款用于[[三维]][[化学结构]][[分子建模]]的计算机[[软件]]<ref name=Chen2008>{{citation<br />
|last= Chen |first= Jim X.<br />
|year= 2008<br />
|title= Guide to Graphics Software Tools<br />
|isbn= 978-1-84800-900-4<br />
|editor= Springer<br />
|page= 471<br />
|url= https://books.google.com/books?id=Rv2gncprg3gC&q=jmol+is+3d&pg=PA471<br />
}}</ref>。它是一个[[开源]]的Java编写的三维化学结构[[图像浏览器|查看器]]<ref>{{cite web |url=https://jmol.sourceforge.net/#How%20to%20cite%20Jmol |title=How to cite Jmol }}</ref>。其名称源于[[Java|[J]ava]]（编程语言）和[mol]ecules（分子）的结合，同时也指代mol文件格式。<br />
<br />
'''JSmol'''则是将Jmol的功能以[[JavaScript]]语言实现的一个版本<ref>{{cite web |url= http://wiki.jmol.org/index.php/JSmol |title= JSmol |access-date= 2025-01-11 }}</ref>。它可以嵌入到网页中，用于展示分子及其他结构的可交互三维模型，用户无需安装任何额外的软件，只需使用网络浏览器即可（它不依赖Java运行）。<br />
<br />
Jmol和JSmol都能渲染出[[分子]]或其他结构的可交互三维视图，广泛应用于教学和科研等多个领域<ref name=Herraez2006>{{citation<br />
|last= Herráez |first= A<br />
|year= 2006<br />
|title= Biomolecules in the Computer: Jmol to the Rescue<br />
|journal= Biochemistry and Molecular Biology Education<br />
|volume= 34<br />
|issue= 4<br />
|pages= 255–61<br />
|doi= 10.1002/bmb.2006.494034042644<br />
|pmid= 21638687<br />
|s2cid= 36319720<br />
|url= http://eric.ed.gov/ERICWebPortal/recordDetail?accno=EJ759053<br />
|doi-access= free<br />
}}</ref>，如[[化学]]、[[生物化学]]、[[材料科学]]、[[晶体学]]<ref name=Hanson2010>{{citation<br />
|last= Hanson |first= Robert M.<br />
|year= 2010<br />
|title= Jmol – a paradigm shift in crystallographic visualization<br />
|journal= Journal of Applied Crystallography<br />
|volume= 43<br />
|issue= 5<br />
|pages= 1250–1260<br />
|doi= 10.1107/S0021889810030256<br />
|url= https://journals.iucr.org/j/issues/2010/05/02/kk5066/<br />
|doi-access= free<br />
}}</ref>、[[分子对称性|对称性]]研究和[[纳米技术]]等。<br />
<br />
==参见==<br />
* [[PyMOL]]<br />
* [[简化分子线性输入规范]]<br />
<br />
==参考文献==<br />
{{reflist}}<br />
<br />
==外部链接==<br />
* {{官方网站}}<br />
<br />
[[Category:用Java編程的自由軟體]]<br />
[[Category:分子模擬軟體]]<br />
[[Category:化學軟件]]</div>
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