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If you're working as an engineer or scientist, you've probably heard about Crystallography or are at least familiar with some of its concepts.

Average is one of the software solutions that can help you conduct experiments or access helpful data concerning your Crystallography research.

First things first, Crystallography is the science that investigates matter in its crystalline state. Nowadays, the goal is to determine the arrangement of atoms in the crystals they form, to better understand their structure.

X-ray crystallography is a technique that helps scientists determine the molecular and atomic structure of a crystal, in which the atoms that form it cause a diffraction of the incident X-rays into certain directions. This technique is mainly used for large biomolecules.

You can turn to this lightweight application if you need to merge single-cristal X-ray intensity in an easy, convenient manner, and generate data that you can access after the process.

Outliers can be rejected from sets of symmetry-equivalent data. An example would be the effects of "diamond dips" in diamond-anvil cell data. The app supports data that was collected with a point detector and an area detector as well.

Despite its highly specific role and the complexity of the science behind it, this app provides you with a simplistic user interface that packs a bunch of intuitive functions, as well as example files.

In order to run a test, you need to provide the app with an experiment file, a print file and input data. You also need to specify the location of the output data that will be generated. You can view the output data or simply print it directly from the app.

All things considered, if you want an app that can help you analyze crystal by merging single-crystal X-ray intensity, you just found what you were looking for. Its simple interface, combined with the example files make it highly accessible without sacrificing overall efficiency.