File: systems.html

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<?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: Cell Systems</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/board.css"/>
</head>

<body>

<div class="board">
<div>Systems</div><div>&nbsp;</div>
</div>

<div class="contents">

This dialog lists all the systems that are compatible
with the current settings in the entries <b>System</b>,
<b>Lattice</b> and <b>Group</b>. When the settings are
impossible, no systems are shown. When the entries
are empty, all 6 systems are shown. 

<p/>

For each possible system, GAMGI lists its usual lower-case 
symbol, the common designation, the lattices available and 
the range of space groups where it occurs.

<p/>

GAMGI uses the less common anorthic name to designate the 
triclinic system (as the International Tables for Crystallography 
do), to use a different letter (a) from the tetragonal system (t).
GAMGI groups Hexagonal, Trigonal, Rombohedral in a single
Hexagonal system (thus corresponding to the 6 crystallographic
families of the International Tables for Crystallography).

<p/>

Clicking on a listed option in the lattice dialog, has
exactly the same effect as writing it directly on the
<b>System</b> entry.

</div>

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