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With DMS, you can implement a solution for managing your XRDCALC Crack Free Download ■X-ray diffraction data storage solution ■Provides the most accurate analysis ■Minimum effort ■Supports multiple spreadsheets at the same time ■Includes functions for accuracy and automation ■Has a professional user interface ■Has multiple export options ■Provides the possibility to copy, cut, paste or delete multiple cells ■Edits and sorts the data using functions ■Plots the data using graph tools ■Allows you to create scatter plots of area under peaks and peak profile plots ■Provides functions for carrying out accuracy checks on the crystalline data ■Allows you to find and replace data for rapid database management ■Allows you to make selected operations when importing the crystalline data ■Provides functions for converting the data in the crystalline data ■Allows you to plot two-theta and d-spacing vs intensity stick plots ■Allows you to perform a search/match of the built-in Mineral XRD Database which comprises over 3700 minerals ■Allows you to perform an in-house search/match of the data in the crystalline data ■Allows you to use crystal names to perform search/match ■Allows you to create a new spreadsheet, save the data to it ■Allows you to create a new database and save the data to it ■Allows you to assign crystal color to the data ■Allows you to set the wavelength and the radiation on diffraction in the calculations ■Allows you to back up the database ■Allows you to assign the standard column headings ■Allows you to import crystalline data from XRD databases ■Allows you to edit crystalline data and save them to a new spreadsheet ■Allows you to insert several crystals in a new spreadsheet and save the data to it ■Allows you to import crystalline data from databases such as Sietronics and RRuff and save them to a new spreadsheet ■Allows you to manipulate a database using standard column headings ■Allows you to manipulate a database using the data in a spreadsheet ■Allows you to search for minerals using the built-in mineral database ■Allows you to search for minerals using the data in a spreadsheet ■Allows you to create an in-house database ■Allows you to search for minerals using the built-in mineral database ■Allows you to search for minerals using the data in a spreadsheet ■Allows you to import X-ray files such as PDB, CRED or TXT and convert them to digital scan files 09e8f5149f XRDCALC XRDCALC is a professional CAD application whose purpose is to help you apply the X-ray diffraction method in order to analyze the crystal structure of crystalline materials, such as mineral, metal, alloy, inorganic and organic ones. This exploration method is particularly useful for the mining and chemical fields. You need to import powder diffraction data from RRuff, Sietronics or ScanPI files in order to perform a quantitative analysis. User interface and importing/exporting options The tool adopts a clean interface that allows you to work with multiple spreadsheets at the same time. Data can be imported from various file formats, such as CSV, TXT, CPI, DAT or RRUFF, or you may opt for manually inserting the information in a new spreadsheet. When it comes to exporting options, you may print the information or save data to XRC, TXT or CSV file format. The tool is able to calculate and generate graphs for helping you visualize the information related to mineral powder diffraction, and allows you to export the graphs to BMP file format or copy them to the clipboard. Editing and sorting options and search capabilities XRDCALC gives you the possibility to copy, cut or paste cells from the current spreadsheet, insert or delete rows, as well as find and replace data. Additionally, you can sort the information by two-theta, d-spacing, intensity or crystal name. Calculations and plots You can carry out quantitative analysis using area under peaks, plot two-theta and d-spacing vs intensity stick plots and peak profile, plot digital scan files, extract peaks from scan files, and perform intensity conversion to percentage operations. What’s more, you are allowed to assign crystal colors or enable the automatic mode, perform a search/match of the built-in mineral database using the digital scan file or enable the manual mode for performing a search/match of the built-in mineral database using the peaks in the current spreadsheet, as well as back up your database. Last but not least, you can calculate two-theta values from d-spacings or d-spacings from two-theta values, insert standard column headings into the spreadsheet, set the radiation and wavelength used in the d-spacings and 2-theta calculations, and open the built-in Mineral XRD Database which comprises over 3700 minerals with mineral name and three strongest d-spacings. What's New In XRDCALC? XRDCALC is a professional CAD application whose purpose is to help you apply the X-ray diffraction method in order to analyze the crystal structure of crystalline materials, such as mineral, metal, alloy, inorganic and organic ones. This exploration method is particularly useful for the mining and chemical fields. You need to import powder diffraction data from RRuff, Sietronics or ScanPI files in order to perform a quantitative analysis. User interface and importing/exporting options The tool adopts a clean interface that allows you to work with multiple spreadsheets at the same time. Data can be imported from various file formats, such as CSV, TXT, CPI, DAT or RRUFF, or you may opt for manually inserting the information in a new spreadsheet. When it comes to exporting options, you may print the information or save data to XRC, TXT or CSV file format. The tool is able to calculate and generate graphs for helping you visualize the information related to mineral powder diffraction, and allows you to export the graphs to BMP file format or copy them to the clipboard. Editing and sorting options and search capabilities XRDCALC gives you the possibility to copy, cut or paste cells from the current spreadsheet, insert or delete rows, as well as find and replace data. Additionally, you can sort the information by two-theta, d-spacing, intensity or crystal name. Calculations and plots You can carry out quantitative analysis using area under peaks, plot two-theta and d-spacing vs intensity stick plots and peak profile, plot digital scan files, extract peaks from scan files, and perform intensity conversion to percentage operations. What’s more, you are allowed to assign crystal colors or enable the automatic mode, perform a search/match of the built-in mineral database using the digital scan file or enable the manual mode for performing a search/match of the built-in mineral database using the peaks in the current spreadsheet, as well as back up your database. Last but not least, you can calculate two-theta values from d-spacings or d-spacings from two-theta values, insert standard column headings into the spreadsheet, set the radiation and wavelength used in the d-spacings and 2-theta calculations, and open the built-in Mineral XRD Database which comprises over 3700 minerals with mineral name and three strongest d-spacings. System Requirements: Macintosh - OS X 10.6 (Snow Leopard) or later Macintosh - OS X 10.5 (Leopard) or later Windows 7 or later DirectX 11.0 Hardware: Graphics Card: DirectX 11.0 compatible graphics card with at least 512 MB of video memory DirectX 11.0 compatible graphics card with at least 512 MB of video memory Processor: 4.0 GHz Intel Core 2 Duo or AMD equivalent (or higher) 4.0 GHz Intel Core 2 Duo or AMD equivalent (or
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