Mark,<br><br><br><br><br><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
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Assuming you're raising your temperature during equilibration and
then running at high temperature, then you don't want water moving
into the receptor interior during equilibration for the same reason
you didn't want water moving into the CCl4. And you're going to run
further equilibration after taking off all the restraints anyway,
right? And if water moves into the receptor interior, then it
probably does that under high-temperature equilibrium conditions...</div></blockquote><div><br>It is that I want to prevent movement of water into Ccl4 layer (that is
drive by the increased temperature and have not been present in the
natural conditions) but allow it to move into the receptor interiour (
that is normally observed experimentally). So the posres application may
prevent water to move both into the receptor and Ccl4 so this aproach
could not be useful in my case, couldn't it ? <br></div><div><br> </div><blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div bgcolor="#FFFFFF" text="#000000">
<div class="im">
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On
point, the reference temperature has little to do with whether
phases diffuse into (or out of) each other, and lots to do with what
ensemble you might be sampling. The actual temperature controls the
rate of such diffusion, of course, but if the non-bonded
interactions allow for intermixing, then you'll get some degree of
that regardless of any other setting. You'd be well advised to check
that your CCl4-water boundary behaves acceptably before you invest
in the protein simulation...<span class="HOEnZb"><font color="#888888"><br></font></span></div></blockquote><div><br>Specifically I've desided to rise temperature of my system to increase conformation sampling of the protein surrounded of the interiour. For this I've devided my system on several parts to couple to separate thermostates. One part is the protein and CCl4 layer wich mimick the membrane and another part is the sorrounded water ( SOL), internal water ( wich may present in the protein interiour transitory but never in the Ccl4 layer) and IONS ( wich are always in the SOL layer). In order that increase the rate of conformation sampling I've gradually increased ref_t of each t_group. In part this result in evaporation of water and some of that water has moved in Ccl4 layer. So its intresting for me might I set ref_t for water_ions group as the specified value ( ref_t= 310 k) and gradually increase only ref_t for the protein_ccl4 group in the annealing manner. As the consequence I want to prevent evaporation of the water but maintain of the overal temperature high of my system tp increase sampling of the protein conformation ?<br>
<br>I inderstand that such aproach is very unphysical but aplication of the posres and other tricks are from this theme but works good in some cases :)<br><br><br>James<br><br></div><blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
<div bgcolor="#FFFFFF" text="#000000"><span class="HOEnZb"><font color="#888888">
<br>
Mark<br>
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<br>--<br>
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