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On 17/12/2011 5:25 PM, balaji nagarajan wrote:
<blockquote cite="mid:SNT123-W340E99AE5A1F71C1B8AE23E2A10@phx.gbl"
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Dear Users ! <br>
<br>
I have used the energy group option to split the energy terms ,
for the protein and the water. <br>
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<br>
You have split the *non-bonded* terms.<br>
<br>
<blockquote cite="mid:SNT123-W340E99AE5A1F71C1B8AE23E2A10@phx.gbl"
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It gives all the terms , <br>
<br>
protein-protein , water-water , water-protein .<br>
<br>
I have a doubt , <br>
the distance and the angle are taken for both water and the
protein , <br>
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<br>
I don't see what distance and angle you mean.<br>
<br>
<blockquote cite="mid:SNT123-W340E99AE5A1F71C1B8AE23E2A10@phx.gbl"
type="cite">
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how one can get these energy terms for protein alone.<br>
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<br>
What energy terms do you want? You have the intra-protein non-bonded
energies above.<br>
<br>
Mark<br>
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