[AMBER] PM6 fails for DMSO system

From: me, Nancy <bwan0408.gmail.com>
Date: Thu, 2 May 2013 17:48:59 -0400

When I run QMMM simulation for DMSO system using PM6 in AMBER 12, I got the
error message "using d orbitals but the d orbital code is not parallelized,
please run in serial".

I am wondering if there is any solution now for the problem? Thanks.
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Received on Thu May 02 2013 - 15:00:02 PDT
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