XRDCALC Crack Download [Win/Mac] (Latest)

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.
An efficient and reliable CAD tool
To sum it up, XRDCALC comes with an impressive suite of features for helping you perform a quantitative analysis, and is suitable especially for professional users.

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XRDCALC is a CAD application that allows you to perform a quantitative powder diffraction analysis using XRD or X-ray powder diffraction data.
You can import the data from Sietronics or RRuff files, or paste the information manually into a new file.
When you import the data, you can import as much as 40 traces at once and process them all at once. In addition, each trace is stored separately so you can work with multiple spreadsheets at the same time.
When it comes to exporting the data, you can save them as CSV, TXT or XRC format files and print them, or you may export the data to BMP or PDF format. You may also export the data to a clipboard.
In addition to the data import and export, you can copy, cut, paste or delete rows.
You may sort the data by two-theta, d-spacing, intensity or crystal name.
You may also apply peak fitting to the data in order to analyze the crystal structure of your sample, perform a quantitative analysis, generate XRD sticks, plot two-theta vs d-spacing vs intensity and peak profile, plot digital scan files, extract peaks from scan files, and perform intensity conversion to percentage operations.
Additionally, you may calculate two-theta values from d-spacings or d-spacings from two-theta values, insert standard column headings into the spreadsheet, assign crystal colors to a sample, enable the automatic mode for searching the built-in Mineral XRD database, or enable manual mode for searching the database using the peaks in the current spreadsheet.
What’s more, XRDCALC allows you to export the d-spacings and two-theta values as CSV, TXT or XRC files.
Additionally, you can perform a search/match of the built-in Mineral XRD Database which comprises over 3700 minerals with mineral name and three strongest d-spacings using the peaks in the current spreadsheet, or perform a search/match of the built-in Mineral XRD Database using the d-spacings and two-theta values in the current spreadsheet.
You may also load the database manually or copy the d-spacings and two-theta values to the clipboard.
Last but not least, you may calculate two-theta values from d-spacings or d-spacings from two-the

X-Ray Diffraction Calculator for Minerals
X-Ray Diffraction Calculator is a professional CAD application which focus in the following operation:
1. Adopt X-ray powder diffraction to quickly and accurately calculate the X-ray diffraction of minerals in the powder form to get their mineral contents.
2. Use Batch operation to import multiple x-ray powder diffraction files from your computer or from our online database (only one x-ray powder diffraction file is needed when using the online database, while multiple x-ray powder diffraction files are needed when importing from your computer) and save the data to a CSV or TXT file for further analysis.
3. Analyze the crystal structure of crystals (for example, steel, ceramic, metal, or organic), including make mineral structure.
4. Output the information including phase, crystal size, crystal density, mineral concentration, mineral X-ray diffraction, crystal structure, false profile, and so on.
5. Some other functions also have been added:
1. Plot the two-theta and d-spacing-intensity curve.
2. Plot the digital scan or multiply the two-theta and d-spacing-intensity curve.
3. Import standard column heading into the spreadsheet.
4. Find and match the database of standard mineral (with mineral name and strongest d-spacing) by plotting two-theta and d-spacing.
5. Reverse calculate 2-theta from d-spacing or d-spacing from 2-theta.
6. Convert the d-spacing or two-theta from scale or use the same one.
7. Import the data of the brand of the powders and then display the three d-spacings which the brands have.
8. Support the plotting of the two-theta and d-spacing vs intensity stick chart.
9. Export the information in the spreadsheet to XRC, TXT or CSV file format.
10. Create and save the XRD files by exporting the x-ray powder diffraction file.
11. Convert the x-ray powder diffraction files to the format of the computer or convert the x-ray powder diffraction files to the format of the computer (selected in the automatic mode) so that the data are imported into the system (the results will be displayed in the datasheet).
12. Add the data in the table to the current spreadsheet.
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The Speccy is a program designed to assist the user with the structural analysis of crystals, particularly X-ray diffraction. For the most part the program is easy to use and is self explanatory. However, as is the case with any program, care should be taken to ensure the data is produced under the correct conditions.
The software is so far very user friendly and some of the features available include;
•Convert crystallography data from one format to another
•Edit various aspects of crystals
•Crystal Identification tools
•Crystal structure graphics
The program also has:
•Structure solutions tools such as you-tube tutorials
•Extensive range of unique crystal properties which highlight the unique characteristics of the crystals.
Details
The Speccy is a software program which is designed to support the user in performing structural analyses for their crystals. This software is not just made for hobbyists as the program is easy to use and is quite self explanatory. The program allows the user to perform calculations of the following:
•Phase analysis – determining the crystalline structure and symmetry
•Unit cell size and volume
•Structure alignment for symmetry applications
The program also has many features for determining the crystal structure and drawing out the following crystal structures:
•Tetrahedral
•Icosahedral
•Coxal
•Hexagonal
The program also offers a unique range of crystal properties to determine and highlight the unique characteristics of the crystals. These include the following:
•Crystal shape
•The degree of symmetry
•The density
•Structure information
•Crystal volume
•Crystal structure
•Crystal orientation
To make structural analysis fun and easy the program offers tutorial videos to teach you how to use the program and more importantly show you how to correctly solve the different type crystals. The program also has an extensive range of custom tools to help solve the crystal structure.
The program will allow the user to perform the following calculations:
•Unit cell analysis
•Crystal shape analysis
•Crystal figure analysis
•Phase analysis
•Structure alignment
The program will also allow the user to predict, and display, a range of crystal properties which includes the following:
•Crystal shape
•Crystal density
•Crystal symmetry
•Crystal orientation
The program will also give you the following information:
•Unit cell parameters
•Space group
•Crystal volume
•Crystal structure

MagickImageMagick is a free application that provides powerful, portable image manipulation that

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.

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1 GB of RAM is required for the game to run correctly.
A valid NVIDIA GTX 970 or AMD RX 480 GPU is required for the game to run at full speed.
Minimum:
OS: Windows 7, Windows 8, Windows 10.
CPU: 3.4 GHz or faster
RAM: 4 GB
GPU: NVIDIA GTX 970 or AMD RX 480 (or comparable)
Storage: 500 GB
Graphics: 128 MB Video Memory
DirectX: 11
Additional Notes: You must be at least 13

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