Please start a new thread for a new topic.<br><br>T.<br><br><div class="gmail_quote">On Thu, Mar 29, 2012 at 12:39 AM, Asaf Farhi <span dir="ltr"><<a href="mailto:asaf.farhi@weizmann.ac.il">asaf.farhi@weizmann.ac.il</a>></span> wrote:<br>
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<div style="direction:ltr;font-size:10pt;font-family:Tahoma">Dear GMCS users
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<div>Hi. Does anyone know if MD at 20000K is feasible?</div>
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<div>Thanks,</div>
<div>Best regards,</div>
<div>Asaf</div>
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<div style="direction:ltr"><font face="Tahoma" color="#000000"><b>From:</b> <a href="mailto:gmx-users-bounces@gromacs.org" target="_blank">gmx-users-bounces@gromacs.org</a> [<a href="mailto:gmx-users-bounces@gromacs.org" target="_blank">gmx-users-bounces@gromacs.org</a>] on behalf of Erik Marklund [<a href="mailto:erikm@xray.bmc.uu.se" target="_blank">erikm@xray.bmc.uu.se</a>]<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>
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<div>I believe that rmsf can compute anisotropic b-factors, but have not tried it myself.
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<div>Erik<br>
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<div>28 mar 2012 kl. 22.32 skrev patrick wintrode:</div>
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<td style="font:inherit" valign="top">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>
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Thanks.<br>
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Patrick L. Wintrode<br>
Department of Pharmaceutical Sciences<br>
University of Maryland<br>
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<div>Erik Marklund, PhD</div>
<div>Dept. of Cell and Molecular Biology, Uppsala University.</div>
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<div>phone: <a href="tel:%2B46%2018%20471%206688" value="+46184716688" target="_blank">+46 18 471 6688</a> fax: <a href="tel:%2B46%2018%20511%20755" value="+4618511755" target="_blank">+46 18 511 755</a></div>
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<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>
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