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		<title>CCP4 (file format) - Revision history</title>
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		<updated>2026-05-23T17:35:29Z</updated>
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	<entry>
		<id>http://wiki.christophchamp.com/index.php?title=CCP4_(file_format)&amp;diff=3761&amp;oldid=prev</id>
		<title>Christoph at 04:14, 25 April 2007</title>
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				<updated>2007-04-25T04:14:19Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;The '''CCP4 file format''' is file generated by the [[:Category:ccp4|Collaborative Computational Project Number 4]] in 1979. The file format for electron density has become industry standard in [[:Category:Crystallography|X-ray crystallography]] and Cryo-electron microscopy where the result of the technique is a three-dimensional grid of voxels each with a value corresponding to density of electrons (see wave function) The CCP4 format is supported by almost every molecular graphics suite that supports volumetric data.&lt;br /&gt;
&lt;br /&gt;
The major packages include:&lt;br /&gt;
*Visual molecular dynamics&lt;br /&gt;
*[[PyMOL]]&lt;br /&gt;
*UCSF Chimera&lt;br /&gt;
&lt;br /&gt;
==External links==&lt;br /&gt;
*[http://www.ccp4.ac.uk/html/maplib.html#description Detailed description of the map format]&lt;br /&gt;
&lt;br /&gt;
[[Category:ccp4]]&lt;/div&gt;</summary>
		<author><name>Christoph</name></author>	</entry>

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