<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><br>Dear all,<br>
I
have simulated a small peptide on lipid-water interface under NPT
condition. Is it possible to calculate the chemical shift anisotropy of
the peptide from the simulation trajectory?<br>
<br>Moutu<span>si Mann</span>a<br></td></tr></table><br>
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