1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
|
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Strict//EN"
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" lang="en">
<head>
<title>GAMGI Interfaces: Atom Config</title>
<link rel="icon" type="image/png" href="../../icon/gamgi16.png"/>
<link rel="stylesheet" type="text/css" href="../../css/base.css"/>
<link rel="stylesheet" type="text/css" href="../../css/notebook.css"/>
</head>
<body>
<h1>Atom Config</h1>
<div id="notebook">
<ul>
<li><a href="config_element.html">Type</a></li>
<li><span>Analysis</span></li>
<li><a href="config_view.html">View</a></li>
<li><a href="config_global.html">Global</a></li>
</ul>
</div>
<div class="contents">
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.
</div>
<div id="bottom">
<a href="../../index.shtml">Home</a>
</div>
</body>
</html>
|
