Hi,<br><br>I have just started trying to use Ghemical but I'm having problems with it crashing every time I try to set the computation method to QM (mopac7 or mpqc). I've been setting the computation method to QM and then clicking "Compute...Energy" as the program says to do but it simply crashes at this point. Does this sound familiar?<br>
<br>I'm running Ghemical on an AMD64 running Ubuntu.<br><br>Regards,<br>Glen Shennan<br>