Re: [AMBER] QM/MM AMBER-ORCA repulsion

From: marawan hussain <marawanhussain.yahoo.com>
Date: Tue, 18 Dec 2012 14:39:11 -0800 (PST)

Hi Andy, 
Thanks for help, i will try your way and tell you. I'm using the 2.9.1 version of ORCA, perhaps this might be a partial problem together with the RI implementation although i'm not sure. I will see if the 2.8 gives good results.

Thanks a lot
Full of respect
Marawan



________________________________
 From: Andreas Goetz <agoetz.sdsc.edu>
To: marawan hussain <marawanhussain.yahoo.com>; AMBER Mailing List <amber.ambermd.org>
Sent: Wednesday, 19 December 2012 7:11 AM
Subject: Re: [AMBER] QM/MM AMBER-ORCA repulsion
 
Hi Marawan,

I ran short DFT/MM tests with Gaussian 09 and Orca 2.8.0, both NPT and NVE, after equilibrating your system with MM for a short while. Looks all good to me, see attachment for in-/output files and a plot of dipole moment. The time dependence of the dipole moment looks reasonable both with Gaussian and ORCA. Results between Gaussian and Orca diverge after a few steps, it should be possible to improve the agreement by tightening the QM code accuracy thresholds. In fact, the Orca simulations heat up slowly. Have a look at the files, you can probably use these as starting / reference points to set up your simulations.

Attached tests are with BLYP/3-21G to save time. But Orca using RI-BLYP/6-31G* looks OK, too. Note that the Ahlrichs RI-J fit sets have not been optimized for 6-31G*. You have to be careful when defining your QM model.

I hope this helps.

All the best,
Andy


On Dec 15, 2012, at 9:16 PM, marawan hussain wrote:

> Hi Andy,
> I'm attaching you the inputs i were using. I'm using identical starting points. Please see if you find some issue, please also consider running them with your settings.
> I appreciate if you consider adding very simple DFT functional (like BLYP, PBE) in the future in AMBER itself.
>
> King regards
> Marawan<Comp_QM-MM_Gaussian_ORCA_2.rar>_______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

--
Dr. Andreas W. Goetz
Assistant Project Scientist
San Diego Supercomputer Center
Tel  : +1-858-822-4771
Email: agoetz.sdsc.edu
Web  : www.awgoetz.de
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Received on Tue Dec 18 2012 - 15:00:03 PST
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