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文件扩展名查询

.cml 文件扩展名

开发商: N/A
文件类型: Chemical Markup Language File
你在这里因为你有,有一个文件扩展名结尾的​​文件 .cml. 文件与文件扩展名 .cml 只能通过特定的应用程序推出。这有可能是 .cml 文件是数据文件,而不是文件或媒体,这意味着他们并不是在所有观看。

什么是一 .cml 文件?

化学标记语言文件被加盖.cml延伸和集成了基于XML编码规格。这些规范实施存储和共享整合与细节指的是化学元素,化合物,做到使用某些化学品和化学用科学或数学方程式的​​实验分析工作内容标准。举例来说,这些CML文件中的数据可以包括由这些CML文件的作者输入的某些分子结构的描述。在CML格式文件还集成了存储在相关的XSD文件DTD规范。阿伏伽德罗应用是化学数据研究和分析软件的不同版本的Microsoft Windows为基础的系统,Mac平台和Linux,并将该软件可用于创建,打开和编辑这些CML文件的内容。也有其他的应用程序提供对CML的文件格式的支持,例如开放巴别软件,它具有可用于这些三个操作系统的版本。

如何打开 .cml 文件?

推出 .cml 文件,或者你的电脑上的任何其他文件,双击它。如果你的文件关联的设置是否正确,这意味着应用程序来打开你的 .cml 文件将其打开。这是可能的,你可能需要下载或购买正确的应用程序。这也有可能是你有正确的应用程序在PC上,但 .cml 文件还没有与它相关联。在这种情况下,当您尝试打开一个 .cml 文件,你可以告诉Windows的应用程序是正确的该文件。从这时起,打开 .cml 文件将打开正确的应用程序。 点击这里修复.cml文件关联错误

打开一个应用程序 .cml 文件

Avogadro for Microsoft Windows

Avogadro for Microsoft Windows

Avogadro is a molecular editor designed for use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It works for different platforms for 3D molecular manipulation and can be easily extended and developed with the use of plugins. In the recent version, developers claimed that bugs have been fixed like the compilation for Windows. It resolved the issue on the new versions of the SIP, can now automatically import Avogadro in the Python terminal, adjustments were made on the new version of Open Babel, issosurface may now align to molecules in all cases, the bugs in the bounds for cubes was already fixed. There is additional picking support in wireframe that enables editing of atoms using this mode, crashes were fixed in drawing with adjust hydrogen on, added the missing entries in the GAMES input dialog, the NWChem input generator was fixed and updates are added when atoms are added, removed or updated. They also fixed the autobonding in animations when rendering in POV-Ray for video, removed old CMaked codes that are no longer needed, and made linguist only optional for Avogadro builds.
Avogadro

Avogadro

The Avogadro software is used in computational chemistry, molecular modeling, bioinformatics, material science and other sciences related to it. With its rendering and plugin architecture, it functions as a molecular editor and provides visualizer designs. This software is free and an open source which is available under GNU GPL. It has international translations, pages can be translated to French, German, Italian, Spanish, Chinese and Russian, the Avogadro team is still working on incorporating more language translations. This program is built for students and advanced researchers and supports computation and multi-threaded rendering. Developers are also welcome, with the program's plugin architecture that includes, tools for rendering and interactivity, commands and Python scripts. Avogadro features an Open Babel, it is a chemical toolbox with all the languages of chemical data. It is a open, collaborative language which means that anyone is welcome to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials and biochemistry. the Open Babel has 110 chemical File formats and has been downloaded for more than 164,000 times.
Bioclipse for Microsoft Windows

Bioclipse for Microsoft Windows

Bioclipse is a program suitable for bio-scientists and researchers. It provides an excellent platform for graphical representation of molecular structures. It functions both for chemoinformatics and bioinformatics with plug-ins that can be added as an additional function for several areas. The latest Java application is needed to run the program, or at least Java 1.6. When accessed, the Bioclipse workbench view is presented, in which molecules are displayed in 3D format. In the editor window, users can edit, copy, paste, save their work, and in the perspective window, a collection of views and editors are presented. Bioclipse also features Pharmacology and Drug Discovery. Quantitative Structure-Activity Relationships (QSAR), is a method that relates responses between multiple chemical structures and a target, it measures the toxicity of drugs and predict if a compound is toxic. Bioclipse contains many features the can work with QSAR and other similar fields, a multi-page is accessible with tabs for selecting chemical structures, choosing mathematical descriptors and other metadata used for performing analysis. Windows users reported that prior to installation, Norton has warned that Bioclipse is unsafe. It is a known problem with Norton, but it can be skipped bu adding an exception. Based on tests done by its developers, Bioclipse is virus-free.
Bioclipse for Mac

Bioclipse for Mac

Based on the Eclipse Rich Client Platform (RCP), Bioclipse is a plug-in architecture and an open source workbench for life sciences. Its interface is based from Eclipse, and has a cross-platform deployment, software updates. help system, preferences and others. Bioclipse uses Cheminformatics which has a framework for management and analyzation of chemical compounds, and it based on the Chemistry Development Kit or (CDK). The software supports 2D editing, processes in tables, collections of molecules in large quantities and calculates several kinds of properties and many other functions of cheminformatics. Bioclipse has an integrated Jmol application that provides interactive 3D visualizations and it functions as an editor in the program. Mainly functioning for analysis and management of biological sequences like DNA, RNA and protein, Bioinformatics is also featured in Bioclipse. This feature heavily relies in BioJava, a graphical editor for sequence alignments and the core of the functions of bioinformatics. Several Web service clients are available for downloading biological sequences and annotations, and bioinformatics analysis. Bioclipse runs within Eclipse on bothe Mac OS X 10.5 (Leopard) and Mac OS X 10.6 (Snowleopard).
Open Babel for Microsoft Windows

Open Babel for Microsoft Windows

The Open Babel for Windows software was also developed by the OpenBabel development team specifically created for and on a Windows operating system. The general OpenBabel software is usually a MAC OS application but it can run on Windows already as a binary installer. While binary files are files that are usually not installed as they are encoded along within a system, OpenBabel for Windows function as a binary installer and it features two programs in one package. First, it comes with the Babel program used to convert file formats and filter them using SMART strings, etc. This program is most especially used for chemistry and molecular data file conversion. Second, OpenBabel for Windows features an OpenBabel GUI program that contributes to the user-friendly functionality of Babel. This feature allows the display of the input and output file content as well as the checkbox presentation of options, and a lot more.

提醒一句

要小心,不要重命名扩展 .cml 文件,或任何其他文件。这不会更改文件类型。只有特殊的转换软件可以从一个文件类型更改一个文件到另一个。

什么是文件扩展名?

文件扩展名是一组三个或四个字符在文件名的末尾,在这种情况下, .cml. 文件扩展名告诉你它是什么类型的文件,并告诉Windows哪些程序可以打开它。窗户经常关联一个默认程序的每个文件的扩展名,这样,当你双击该文件,程序会自动启动。当该程序不再是您的PC上,有时可以得到一个错误,当您试图打开相关的文件。
修复.cml文件关联错误

查找和修复文件扩展名错误,注册表问题,并快速,轻松和安全地恢复最佳PC性能。

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