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Filforlengingssøk

.mol Filutvidelse

Utvikler: Symyx Technologies
Filtype: MDL Molfile File
Du er her fordi du har en fil som har en filutvidelse som slutter .mol. Filer med filtypen .mol kan bare lanseres av visse applikasjoner. Det er mulig det .mol filer er datafiler i stedet for dokumenter eller medier, noe som betyr at de ikke er ment å bli sett i det hele tatt.

hva er en .mol fil?

En MDL Molfile filen er lagret i MOL format og er festet med MOL filtype og brukes av Symyx og Accelrys. Disse MOL filer er generelt klassifisert som datafiler som inneholder molekylære data informasjon, atom, obligasjoner, koordinater og tilkoblingsinformasjonen i rent tekstformat. I flere tekniske termer, består molfile av tre linje header informasjon, atom info i forbindelse tabellen, obligasjons-tilkoblinger og typer og seksjoner. Disse entall molekylære filer brukes i kjemiske informatikk programvaresystemer eller programmer. Det finnes to versjoner av MDL Molfile nemlig V2000 og V3000. V200 versjonen støtter 999 atomer eller obligasjoner mens V300 støtter mer enn 999 atomer eller obligasjoner ideelt brukes for proteiner og polymerer. Den kjemiske MIME type MDL Molfile er kjemisk / x-mdl-molfile. Bortsett fra MOL format, MDL Molfiles også brukt SDF forlengelse. Den Avogadro programvare kan brukes i Microsoft Windows-baserte systemer, Linux og Mac OS for å få tilgang til og vise MOL filer.

hvordan å åpne en .mol fil?

Start en .mol fil eller annen fil på PCen, ved å dobbeltklikke på den. Hvis filforeningene dine er konfigurert riktig, er det programmet som skal åpne din .mol filen vil åpne den. Det er mulig at du må laste ned eller kjøpe riktig program. Det er også mulig at du har riktig program på PCen, men .mol filer er ikke tilknyttet det. I dette tilfellet, når du prøver å åpne en .mol fil, kan du fortelle Windows hvilket program som er riktig for den filen. Fra da av åpner en .mol filen vil åpne det riktige programmet. Klikk her for å fikse .mol ​​filtilknytning feil

applikasjoner som åpner en .mol fil

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.

et ord av advarsel

Vær forsiktig så du ikke omdøper utvidelsen på .mol filer eller andre filer. Dette vil ikke endre filtypen. Kun spesialkonverteringsprogramvare kan endre en fil fra en filtype til en annen.

Hva er en filtillegg?

En filtillegg er settet med tre eller fire tegn på slutten av et filnavn; i dette tilfellet, .mol. Filutvidelser forteller deg hvilken type fil den er, og fortell Windows hvilke programmer som kan åpne den. Windows forbinder ofte et standardprogram til hver filtillegg, slik at når du dobbeltklikker på filen, starter programmet automatisk. Når det programmet ikke lenger er på din PC, kan du noen ganger få en feil når du prøver å åpne den tilknyttede filen.
FIX .mol FILE ASSOCIATION ERRORS

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