<div dir="ltr"><div class="gmail_default" style="font-family:monospace,monospace">Hi,</div><div class="gmail_default" style="font-family:monospace,monospace"><br></div><div class="gmail_default" style="font-family:monospace,monospace">1. is there any way to get the exact Cartesian coordinates of any atom directly in Chimera?</div><div class="gmail_default" style="font-family:monospace,monospace"><br></div><div class="gmail_default" style="font-family:monospace,monospace">2. Is there any way to get exact value from exact place inside density volumetric data?<br></div><div class="gmail_default" style="font-family:monospace,monospace"><br clear="all"></div><div><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><span style="font-family:monospace,monospace">--<br><div style="font-family:monospace,monospace;display:inline" class="gmail_default">best wishes</div><br>Michał Kadlof <<a href="mailto:m.kadlof@cent.uw.edu.pl" target="_blank">m.kadlof@cent.uw.edu.pl</a>></span><br></div></div></div></div></div></div>
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