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文件擴展名查詢

.mol 文件擴展名

開發商: Symyx Technologies
文件類型: MDL Molfile File
你在這裡因為你有,有一個文件擴展名結尾的文件 .mol. 文件與文件擴展名 .mol 只能通過特定的應用程序推出。這有可能是 .mol 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 .mol 文件?

一個MDL Molfile文件存儲在MOL格式並貼有MOL文件擴展名,並且由Symyx的和Accelrys公司。這些MOL文件一般分為含有分子數據信息,原子,債券,坐標和純文本格式的連接信息的數據文件。在更多的技術方面,molfile包括三個行頭信息,在連接表中原子信息,債券和連接類型和章節。這些奇異的分子文件中使用的化學信息學軟件系統或應用程序。有兩個版本的MDL Molfile即V2000和V3000。 V200版本支持999原子或化學鍵而V300支持999個以上的原子或化學鍵理想地被用於蛋白質和聚合物。化學MIME類型MDL Molfile是化學/ X-MDL-molfile。除了MOL格式,MDL Molfiles也使用自衛隊擴展。阿伏伽德羅軟件可用於在基於Microsoft Windows的系統,Linux和Mac OS訪問和查看MOL文件。

如何打開 .mol 文件?

推出 .mol 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 .mol 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 .mol 文件還沒有與它相關聯。在這種情況下,當您嘗試打開一個 .mol 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 .mol 文件將打開正確的應用程序。 點擊這裡修復.mol文件關聯錯誤

打開一個應用程序 .mol 文件

Avogadro, OpenEye Scientific VIDA, BioWisdom OmniViz

Avogadro, OpenEye Scientific VIDA, BioWisdom OmniViz

The Structure Data Format or SDF is a file extension used for storing information in a structured format and it can transfer data between database programs and uses fields that has equal length and value. Files that like the Molecular Design Limited MOL/SD files which uses file extensions such as .mol for Molecular, .sd for Structure-Data or .sdf for the Structure-Data-Format, are files which contain information and data for a single molecule (.mol) or any number of molecules (.sd, .sdf). The SDF file format is one of the most common standard used in exchanging information about chemicals. During QSAR Model Reports, generating and providing SDF files with information about training or test set molecules will be the completion of the report. Avogadro, OpenEye Scientific VIDA, and BioWisdom OmniViz are cross-platform programs that uses this type of file extension for platforms like Linux. Linux offers this programs for users who needs a molecular visualizer or editor through Avogadro, or for those who needs to view their docking results in 3D may use the OpenEye Scientific VIDA and for Linux users who needs information on complex data like Metadata and algorithms may use the BioWisdom OmniViz.
Avogadro, NISS PowerMV, Hyleos ChemFileBrowser, OpenEye Scientific VIDA, Advanced Chemistry Development ACD/ChemFolder, BioWisdom, OmniViz, CheD

Avogadro, NISS PowerMV, Hyleos ChemFileBrowser, OpenEye Scientific VIDA, Advanced Chemistry Development ACD/ChemFolder, BioWisdom, OmniViz, CheD

The SDF file extension uses the .sdf file format, a type of database file, is used for storing data using a structured format. In storing values, the file extension uses fields of fixed lengths, and it is commonly used for transferring data between applications. It can import and export a variety of database and programs used in data analysis. Avogadro, NISS PowerMV, Hyleos ChemFileBrowser, OpenEye Scientific VIDA, Advanced Chemistry Development ACD/ChemFolder, BioWisdom, OmniViz, CheD are programs that use SDF file extension in the Windows platform. Avogadro is a molecular visualizer and editor used in computational chemistry, bioinformatics, materials science and molecular modeling. NISS PowerMV is software used in statistical analysis, molecular viewing, descriptor generation, and similarity search. The Hyleos ChemFileBrowser is a software for Win32 used in exchanging and storing compounds and its data. OpenEye Scientific VIDA lets users view docking results in a specialized 3D docking view and chemistry aware spreadsheet. The Advanced Chemistry Development ACD/ChemFolder creates and manages databases that contain chemical structures and data, reports, reactions and others to collect chemical knowledge used for meeting specific goals and needs of users. BioWisdom is a database that contains research and development news for the biopharmaceutical field. OmniViz is an analytics engine that collects Metadata, algorithms and visual summaries for research and insight on complex data. And CheD is a Chemical Database Management system that stores, views, and search for chemical structures, infrared, nuclear magnetic resonance, and mass spectra which is used in chemical plants, universities, research centers
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.
Avogadro for Mac

Avogadro for Mac

Avogadro is a molecule builder and editor that offers flexible rendering and plugin architecture for developers. The software supports interactive building of molecules with the use integrated molecular mechanics and fragment database. The software provides GAMESS or Gaussian calculations input generation. It uses crystallographic unit cells, isosurfaces and orbitals from Gaussian cubes and OpenDX for visualization. For Mac platforms, the system requirement fo Avogadro is CMake 2.4.7 or later, Qt 4.4.0 or later, OpenBabel 2.2.0 or later and Eigen 2.0.0 Beta 3 or later. Avogadro is a molecular editor developed to help in computational chemistry, bioinformatics or materials science Its main function is for molecular editing and visualization that allows users to make their own plugins and create their own scripts to be utilized in various commands, tools and rendering. The latest version features a new crystal library which has more than 480 files in 20 types of crystals. It includes all kinds of elements, common oxides, sulfides III-V semiconductors and others, and the most common structure types.
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.

提醒一句

要小心,不要重命名擴展 .mol 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, .mol. 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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