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文件擴展名查詢

.cml 文件擴展名

開發商: N/A
文件類型: Chemical Markup Language File
你在這裡因為你有,有一個文件擴展名結尾的文件 .cml. 文件與文件擴展名 .cml 只能通過特定的應用程序推出。這有可能是 .cml 文件是數據文件,而不是文件或媒體,這意味著他們並不是在所有觀看。

什麼是一 .cml 文件?

化學標記語言文件被貼有.cml延伸和集成了基於XML的編碼規格。這些規範是實現存儲和共享與整合細節指化學元素,化合物,做到使用某些化學品和化學科學使用或數學公式的實驗分析工作內容標準。例如,這些CML文件中的數據可以包括由這些CML文件的作者輸入的某些分子結構的描述。在CML格式文件也集成了存儲在相關的XSD文件的DTD規範。阿佛加德羅應用是化學數據研究和分析軟件的不同版本的Microsoft Windows為基礎的系統,Mac平台和Linux,並將該軟件可用於創建,打開和編輯這些CML文件的內容。還有其他的應用提供對CML的文件格式的支持,例如開放巴別軟件,其具有可用於這些三個操作系統版本。

如何打開 .cml 文件?

推出 .cml 文件,或者你的電腦上的任何其他文件,雙擊它。如果你的文件關聯的設置是否正確,這意味著應用程序來打開你的 .cml 文件將其打開。這是可能的,你可能需要下載或購買正確的應用程序。這也有可能是你有正確的應用程序在PC上,但 .cml 文件還沒有與它相關聯。在這種情況下,當您嘗試打開一個 .cml 文件,你可以告訴Windows的應用程序是正確的該文件。從這時起,打開 .cml 文件將打開正確的應用程序。 點擊這裡修復.cml文件關聯錯誤

打開一個應用程序 .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,不要重命名擴展 .cml 文件,或任何其他文件。這不會更改文件類型。只有特殊的轉換軟件可以從一個文件類型更改一個文件到另一個。

什麼是文件擴展名?

文件擴展名是一組三個或四個字符在文件名的末尾,在這種情況下, .cml. 文件擴展名告訴你它是什麼類型的文件,並告訴Windows哪些程序可以打開它。窗戶經常關聯一個默認程序的每個文件的擴展名,這樣,當你雙擊該文件,程序會自動啟動。當該程序不再是您的PC上,有時可以得到一個錯誤,當您試圖打開相關的文件。

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