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<title>GAMGI Interfaces: Atom Config</title>
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<h1>Atom Config</h1>
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<li><a href="config_element.html">Element</a></li>
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Set here default atom features related with structural analysis,
using methods such as diffraction.
<h3>Temperature</h3>
Set here the default temperature for all atoms. Temperature information
is needed to calculate Debye-Waller temperature factors, which, together
with structure factors, are needed to calculate accurate X-ray and electron
diffraction patterns.
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