<html dir="ltr">
<head>
<meta http-equiv="Content-Type" content="text/html; charset=iso-8859-1">
<style type="text/css" id="owaParaStyle"></style>
</head>
<body style="word-wrap:break-word" fpstyle="1" ocsi="0">
<div style="direction: ltr;font-family: Tahoma;color: #000000;font-size: 10pt;">Dear GMCS users
<div><br>
</div>
<div>Hi. Does anyone know if MD at 20000K is feasible?</div>
<div><br>
</div>
<div>Thanks,</div>
<div>Best regards,</div>
<div>Asaf</div>
<div>
<div style="font-family: Times New Roman; color: #000000; font-size: 16px">
<hr tabindex="-1">
<div id="divRpF710321" style="direction: ltr; "><font face="Tahoma" size="2" color="#000000"><b>From:</b> gmx-users-bounces@gromacs.org [gmx-users-bounces@gromacs.org] on behalf of Erik Marklund [erikm@xray.bmc.uu.se]<br>
<b>Sent:</b> Wednesday, March 28, 2012 10:37 PM<br>
<b>To:</b> Discussion list for GROMACS users<br>
<b>Subject:</b> Re: [gmx-users] x,y and z components of rmsf?<br>
</font><br>
</div>
<div></div>
<div>I believe that rmsf can compute anisotropic b-factors, but have not tried it myself.
<div><br>
</div>
<div>Erik<br>
<div><br>
</div>
<div><br>
<div>
<div>28 mar 2012 kl. 22.32 skrev patrick wintrode:</div>
<br class="Apple-interchange-newline">
<blockquote type="cite">
<table cellspacing="0" cellpadding="0" border="0">
<tbody>
<tr>
<td valign="top" style="font:inherit">Does some one know of a way to get g_rms or g_rmsf to write out the x, y, and z components of the rms(f) for each atom/residue separately?<br>
<br>
Thanks.<br>
<br>
Patrick L. Wintrode<br>
Department of Pharmaceutical Sciences<br>
University of Maryland<br>
</td>
</tr>
</tbody>
</table>
-- <br>
gmx-users mailing list <a href="mailto:gmx-users@gromacs.org" target="_blank">gmx-users@gromacs.org</a><br>
<a href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://lists.gromacs.org/mailman/listinfo/gmx-users</a><br>
Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!<br>
Please don't post (un)subscribe requests to the list. Use the <br>
www interface or send it to gmx-users-request@gromacs.org.<br>
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists</blockquote>
</div>
<br>
<div><span class="Apple-style-span" style="border-collapse:separate; color:rgb(0,0,0); font-family:Helvetica; font-style:normal; font-variant:normal; font-weight:normal; letter-spacing:normal; line-height:normal; orphans:2; text-indent:0px; text-transform:none; white-space:normal; widows:2; word-spacing:0px; font-size:medium"><span class="Apple-style-span" style="border-collapse:separate; color:rgb(0,0,0); font-family:Helvetica; font-style:normal; font-variant:normal; font-weight:normal; letter-spacing:normal; line-height:normal; orphans:2; text-indent:0px; text-transform:none; white-space:normal; widows:2; word-spacing:0px; font-size:medium">
<div style="word-wrap:break-word"><span class="Apple-style-span" style="border-collapse:separate; color:rgb(0,0,0); font-family:Helvetica; font-style:normal; font-variant:normal; font-weight:normal; letter-spacing:normal; line-height:normal; orphans:2; text-indent:0px; text-transform:none; white-space:normal; widows:2; word-spacing:0px; font-size:medium">
<div style="word-wrap:break-word">
<div>-----------------------------------------------</div>
<div>Erik Marklund, PhD</div>
<div>Dept. of Cell and Molecular Biology, Uppsala University.</div>
<div>Husargatan 3, Box 596, 75124 Uppsala, Sweden</div>
<div>phone: +46 18 471 6688 fax: +46 18 511 755</div>
<div><a href="mailto:erikm@xray.bmc.uu.se" target="_blank">erikm@xray.bmc.uu.se</a></div>
<div><a href="http://www2.icm.uu.se/molbio/elflab/index.html" target="_blank">http://www2.icm.uu.se/molbio/elflab/index.html</a></div>
</div>
</span></div>
</span></span></div>
<br>
</div>
</div>
</div>
</div>
</div>
</div>
</body>
</html>