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<p class=MsoNormal>Hi all<o:p></o:p></p>

<p class=MsoNormal><o:p>&nbsp;</o:p></p>

<p class=MsoNormal><span lang=EN-US>I would like to extract the interaction
energy between a protein and the solvent within a certain distance from the protein.
<o:p></o:p></span></p>

<p class=MsoNormal><span lang=EN-US>Is it possible to define a group based on a
distance criteria from the protein? I have not found any such feature
unfortunately. Any other way of accomplish this?<o:p></o:p></span></p>

<p class=MsoNormal><span lang=EN-US><o:p>&nbsp;</o:p></span></p>

<p class=MsoNormal><span lang=EN-US>Thank you!<o:p></o:p></span></p>

<p class=MsoNormal><span lang=EN-US>Matteus Lindgren<o:p></o:p></span></p>

<p class=MsoNormal><span lang=EN-US><o:p>&nbsp;</o:p></span></p>

<p class=MsoNormal><span lang=EN-US style='font-size:12.0pt;font-family:"Times New Roman","serif"'>---------------------------------------------------------&nbsp;<o:p></o:p></span></p>

<p class=MsoNormal><span lang=EN-US style='font-size:10.0pt;font-family:"Arial","sans-serif"'>Matteus
Lindgren, graduate student<br>
Department of Chemistry, Umeå University <br>
SE-901 87 Umeå, Sweden<br>
Phone:&nbsp; +46 (0)90-7865368&nbsp; <o:p></o:p></span></p>

<p class=MsoNormal><span lang=EN-US style='font-size:12.0pt;font-family:"Times New Roman","serif"'>&nbsp;<o:p></o:p></span></p>

<p class=MsoNormal><span lang=EN-US><o:p>&nbsp;</o:p></span></p>

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