<div dir="ltr"><div>Good morning to all and thank u for your time reading this. <br>I
have 30 vertical levels in each simulation and because i dont have
enough space in my cluster's hard disk drive I wanted to ask u if there
is a way to save only the first 10 vertical levels (Starting from the
surface) for each compound inside the output file. Is there somewhere an
option inside the Registry that i can preconfigure? <br>Maybe u can suggest me something else that will reduce the output file's size especially when u run nested simulations.<br><br></div>Thank u all. <div class="gmail-yj6qo gmail-ajU"><div id="gmail-:179" class="gmail-ajR" tabindex="0"><img class="gmail-ajT" src="https://ssl.gstatic.com/ui/v1/icons/mail/images/cleardot.gif">Dimitris</div></div><br clear="all"><br>-- <br><div class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><div><span style="font-family:comic sans ms,sans-serif"><i>Dimitrios Georgios Amanatidis, MSc, <br>Electrical Engineering and Computer Applied Informatics - Multimedia TE<br>
PhD Candidate University Of Crete, <br>Department of Chemistry,<br>
Environmental Chemical Processes Laboratory </i></span><br></div></div></div></div></div></div></div>
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