Hello,<br><br>Is there a way to select only standard residues with the "select" command? <br><br>I was also wondering if this would work to minimize only H bonds:<br>runCommand('select @H')<br>runCommand('minimize freeze unselected nogui true') <br>
<br>If not, how can it be done? When I try the inverse (selecting everything before Hs are added), I get "ValueError: underlying C++ Atom object is missing", which I assume occurs because atoms are removed by Dock Prep. <br>
<br>Thanks in advance!<br><br>Alex Gawronski<br>Carleton University <br>