[ghemical-users] Ghemical problems

[Glen Shennan]

Hi,

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?

I'm running Ghemical on an AMD64 running Ubuntu.

Regards,
Glen Shennan
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://www.bioinformatics.org/pipermail/ghemical-users/attachments/20100408/620348d5/attachment.html>