<div dir="ltr"><div dir="ltr" style="font-size:13px">Hi Scott,<div><br></div><div><a href="http://www.phenix-online.org/documentation/reference/maps.html" target="_blank">http://www.phenix-online.org/documentation/reference/maps.html</a><br></div><div><br></div><div>Is this the documentation you are looking for?</div><div><br></div><div><br></div><div>Best,</div><div>George</div><div><br></div></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Thu, Jan 29, 2015 at 8:26 AM, Scott Horowitz <span dir="ltr"><<a href="mailto:horowsah@umich.edu" target="_blank">horowsah@umich.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div>Hi all,<br><br>I was wondering how to quickly back-compute an electron density map from a PDB using phenix from the command line. I'm assuming it's not hard, but I can't find documentation that would lead me to it.<br><br></div>Thanks,<br>Scott<span class="HOEnZb"><font color="#888888"><br clear="all"><div><div><br>-- <br><div><div dir="ltr"><span><font color="#888888"><div dir="ltr"><div style="font-family:Helvetica;word-wrap:break-word"><font>Scott Horowitz, Ph.D.<br></font></div><div style="font-family:Helvetica;word-wrap:break-word">
<font>Research Associate</font></div><div style="font-family:Helvetica;word-wrap:break-word"><font>Howard Hughes Medical Institute</font></div><div style="font-family:Helvetica;word-wrap:break-word"><font><br>University of Michigan<br>
Department of Molecular, Cellular, and Developmental Biology<br>Bardwell lab<br>830 N. University Ave, Room 4007<br>Ann Arbor, MI 48109<br>phone: <a value="+17346476683" style="color:rgb(17,85,204)">734-647-6683</a><br>fax: <a value="+17346154226" style="color:rgb(17,85,204)">734-615-4226</a></font></div>
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