AMBER Archive (2009)

Subject: [AMBER] QMMM outupts

From: Myeong Lee (myeong.lee_at_nano.tu-dresden.de)
Date: Tue Jul 07 2009 - 12:13:27 CDT

I'm an absolute beginner of MD simulation, and have very simple and
basic questions. I'm planning to run QMMM MD simulation (Amber10), and
I'm wondering what kind of information I can get as a result of QMMM
calculation other than the trajectory, total energy, etc. (I'm thinking
of AM1 or dftb for QM part)

Can I get the information such as molecular orbital coefficients(c_ij)
and eigenvalues? If so, what's the option for writing this? Thank you
very much.

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber