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Hi,<br>
<br>
start new PHENIX GUI by typing from the command line:<br>
<br>
phenix<br>
<br>
Then click on "Create maps" - that will allow you to compute and output
anomalous difference maps in X-plor format.<br>
<br>
You need to use the latest version for this:<br>
<br>
<a class="moz-txt-link-freetext" href="http://www.phenix-online.org/download/nightly_builds.cgi">http://www.phenix-online.org/download/nightly_builds.cgi</a><br>
<br>
Pavel.<br>
<br>
<br>
On 9/29/09 3:48 PM, crystallogrphy wrote:
<blockquote
cite="mid:33fd30c80909291548l3a866cf9v4006cc56d8110d4f@mail.gmail.com"
type="cite">Hi,<br>
I have used anomalous data to do refinement. The crystal diffracts to
3.5A. The resulting mtz file shows good anomalous density around the
heavy atoms. Now I want to demonstrate the density in Pymol. <br>
Does anyone know how to generate the map use the map file in MTZ format
in Pymol?<br>
<br>
Thanks!<br>
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