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POWF

POWF
Version: 2.32
Platforms: Windows

Categories: Graphic Design Software
Upload Date: 5 May 15
Developer: Ross Angel
Distribution Type: Freeware
Downloads: 0
File Size: 620 Kb
Free Download POWF 

Rating: 0.0/5 (Total votes: 0)


 

POWF is a program to convert powder diffraction datafiles from one format to another. For input file use the upper select button to access a file browser to select a filename. If the program does not recognize the extension on the filename, use the pull-down menu (shown on the right) to select the file type. The supported file formats are: ASCII files with data in columns: 2theta and intensity. Will also read esd(intensity) if present. For output file use the lower select button to access a file browser to select a filename. If the program does not recognize the extension on the filename, use the pull-down menu (shown on the right) to select the file type.

For some input file formats an intermediate window will pop up, requesting you for further information about the diffraction pattern. You can change the title here - the new title will be written to the output file. For ASCII files you will be asked for the number of lines at the top of the program that do not have data in them.

For some input file formats which do not contain information about the wavelength used, a second intermediate window will pop up requesting this information. If the pattern was collected with a single wavelength then put '0' for both the alpha2 wavelength and the intensity ratio.

For some output file formats you may receive either a warning message, or a further GUI asking you to make decisions about the format of the data or renormalization of the data.

 
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Other Windows Software of Developer «Ross Angel»:

SINGLESINGLE
SINGLE is a control program for four circle diffractometers equipped with point detectors. It is especially optimized for precise determination of lattice parameters from single crystals, but will perform intensity data collections and other types of scans
DAC_restrictDAC_restrict
DAC_restrict enables you to determine in advance which single-crystal reflections will be accessible from your crystal once it is loaded in to your diamond-anvil cell (DAC), in any specific orientation that you choose. Thus, you can use the program to dete
AverageAverage
Average is a program to merge single-crystal X-ray intensity, with options to reject outliers from sets of symmetry-equivalent data, including the effects of "diamond dips" in diamond-anvil cell data. It can be used for data collected with either an area d
Win-IntegrStpWin-IntegrStp
Win-IntegrStp is a graphics-based program for Windows to integrate step-scan data from single-crystal diffractometers. It allows the user to examine individual reflections, determine optimum profile parameters and to integrate data-sets automatically or ma
AbsorbAbsorb
ABSORB is a program for Windows to correct X-ray intensity data from any source and any detector type (lab or synchrotron, point detector or area detector). Corrections can be made for spherical crystals, and crystals with regular or irregular shapes, and
ZrefZref
Zref allows you to perform two types of calculations from single-crystal diffraction measurements, in order to determine unit-cell parameters. If you have centred reflections in 8 positions on the diffractometer with the zref command in the Single software
EosFitEosFit
EosFit is a program to do calculations with equations of state such as producing P-V and K-P curves from EoS parameters, doing P-V integrals, and converting P-V data to f-F plots. It Handles Murnaghan, Birch-Murnaghan, natural strain, and Vinet equations o
Win_StrainWin_Strain
Win_Strain is essential for interpreting changes in unit-cell parameters with changes in temperature, pressure or composition, or for calculating the components of the spontaneous strain arising from a phase transition. When the components of the strain te
ConlevConlev
Conlev is a small utility to calculate the points on a variance-covariance ellipse, specifically written for plotting the covariance of bulk modulus K, and its pressure derivative K'. Before running the program, you need to know the values of K and K' from

» show all

 
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Supported Operating Systems:
Windows 98 | 
 

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