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Absorb

Absorb
Version: 7.1
Platforms: Windows

Categories: Graphic Design Software
Upload Date: 16 Apr 15
Developer: Ross Angel
Distribution Type: Freeware
Downloads: 1
File Size: 6557 Kb
Free Download Absorb 

Rating: 0.0/5 (Total votes: 0)


 

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 for the effects of absorption and gasket shadowing from diamond-anvil pressure cells. It will handle Rfine and Shelx data files. It includes ABSORB-GUI which allows much easier specification of standard experiments.

 
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Other Windows Software of Developer «Ross Angel»:

Twin CalculatorTwin Calculator
With Twin Calculator, determine the relative orientation of crystals whose orientation matrices have been determined at the same time by single-crystal diffraction. This will work not only for twins but also for any pair of crystals that are in the same sa
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
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
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
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
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
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
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
POWFPOWF
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-do

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Supported Operating Systems:
Windows 2000 |  Windows 2003 |  Windows 7 |  Windows 98 |  Windows Me |  Windows NT |  Windows Vista |  Windows XP | 
 

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