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VMD - 版本历史
2026-07-14T22:22:03Z
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 = VMD<br />
| logo = <br />
| screenshot = [[Image:Vmd screenshot.png|275px]]<br />
| caption = VMD 1.8.3 软件截图.<br />
| author = 威廉·汉弗莱，安德鲁·达尔克，克劳斯·舒尔顿，约翰·斯通<br />
| developer = [[伊利诺伊大学厄巴纳-香槟分校|UIUC]]<br />
| released = {{Start date and age|1995|07|04}}<br />
| latest release version = 1.9.2<br />
| latest release date = {{Start date and age|2014|12}}<br />
| operating system = [[OS X]], [[Unix]], [[Microsoft Windows|Windows]]<br />
| language = English<br />
| genre = [[分子建模]]<br />
| license = 需注册(Distribution-specific)<ref>{{Cite web |url=http://www.ks.uiuc.edu/Research/vmd/current/LICENSE.html |title=VMD license |access-date=2017-01-03 |archive-date=2022-01-21 |archive-url=https://web.archive.org/web/20220121055915/http://www.ks.uiuc.edu/Research/vmd/current/LICENSE.html }}</ref><br />
| website = {{URL|www.ks.uiuc.edu/Research/vmd}}<br />
}}<br />
'''VMD'''({{langx|en|'''Visual molecular dynamics''' }}, 可视化分子动力学)是一套分子建模与可视化软件<ref name=Humphrey>{{cite journal|last1=Humphrey|first1=William|last2=Dalke|first2=Andrew|last3=Schulten|first3=Klaus|title=VMD: Visual molecular dynamics|journal=Journal of Molecular Graphics|date=February 1996|volume=14|issue=1|pages=33–38|doi=10.1016/0263-7855(96)00018-5|pmid=8744570}}</ref>，主要用来分析分子动力学模拟的实验数据。同时，软件也包含处理长度与提及相关数据的模块，能可视化与分析轨迹，添加任意图形，并能导出成其他软件能利用的格式例如[[POV-Ray]]，[[PhotoRealistic RenderMan|PRMan]]，[[VRML]]等。用户能运行[[Tcl]]和[[Python]]脚本进行批量操作，也可通过Tcl/[[Tk]]与其他程序进行交互。VMD能在Unix，MacOS，Microsoft Windows等操作系统下运行<ref name=UserGuide>{{cite web|title=VMD User's Guide Version 1.9.1|url=http://web.mit.edu/vmd_v1.9.1/ug.pdf|website=Massachusetts Institute of Technology|publisher=NIH Resource for Macromolecular Modeling and Bioinformatics|accessdate=January 29, 2012|archive-date=2016-06-09|archive-url=https://web.archive.org/web/20160609234957/http://web.mit.edu/vmd_v1.9.1/ug.pdf}}</ref>。对于非商业用途，VMD通过特定分发协议发布，用户注册后可免费使用和修改源码<ref name=License>{{cite web|title=VMD License|url=http://www.ks.uiuc.edu/Research/vmd/current/LICENSE.html|website=Theoretical and Computational Biophysics Group|publisher=NIH Center for Macromolecular Modeling & Bioinformatics, University of Illinois at Urbana–Champaign|accessdate=4 January 2016|archive-date=2022-01-21|archive-url=https://web.archive.org/web/20220121055915/http://www.ks.uiuc.edu/Research/vmd/current/LICENSE.html}}</ref>。<br />
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== 外部链接 ==<br />
{{Commons category}}<br />
* {{Official website|www.ks.uiuc.edu/Research/vmd}}<br />
* [http://www.nvidia.com/object/vmd_on_tesla.html VMD on GPUs] {{Wayback|url=http://www.nvidia.com/object/vmd_on_tesla.html |date=20120313212846 }}<br />
* [http://3d-alignment.eu/ Protein workbench STRAP]{{Wayback|url=http://3d-alignment.eu/ |date=20120305165323 }}<br />
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== 参考资料 ==<br />
{{reflist}}<br />
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{{化学软件}}<br />
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[[Category:分子模擬軟體]]</div>
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