Re: [AMBER] need QMMM interface for TURBOMOLE

From: Scott Brozell <sbrozell.rci.rutgers.edu>
Date: Tue, 8 May 2018 15:47:04 -0400

Hi,

I have access to TURBOMOLE.
Antoine, if you do not have git access then please send your
work to Andy or me and we shall commit it.
Then i'll be happy to take a look, test it, etc. to assist
with moving it forward.

thanks,
scott

On Tue, May 08, 2018 at 06:19:17PM +0300, Antoine MARION wrote:
> I did start writing an interface for Turbomole quite a long time ago but I did not finish it.
> I found the qm2_extern_turbo_module.F90 file that I wrote in my archives. I based it on your Gaussian interface.
>
> Andy, I would be glad to share it with you if you are interested. However, I do not have access to Turbomole anymore so finishing and testing it would be hard for me, but I could assist to move forward. As far as I remember the interface was functional for HF and DFT with quite a few options available. I also remember that a few things were wrong, but I couldn???t correct them at that moment.
>
> > On 7 May 2018, at 20:26, Goetz, Andreas <agoetz.sdsc.edu> wrote:
> >> On May 7, 2018, at 4:39 AM, David A Case <david.case.rutgers.edu> wrote:
> >> On Thu, May 03, 2018, ????????? wrote:
> >>
> >>> I used to major in the QM/MM calculations???and recently I got
> >>> amber18. And I have seen that you can provide QM interface for the
> >>> users.So because I used to use TURBOMOLE and charmm for QMMM. Could
> >>> please offer a interface between amber18 and TURBOMOLE to achieve QMMM
> >>> calculations?
> >>
> >> Based on the lack of response, I'm guessing that this is unlikely to
> >> happen: the subset of Amber developers who have an interest in QM/MM
> >> mostly likely don't have access to Turbomole. You could consider
> >> adapting one of the existing interfaces to be compatible.
> >
> >
> > If anybody develops an interface to Turbomole, please let us know and we will help incorporating it into the official Amber release. Scott Brozell has expressed interest in developing an interface and I may help. However, I have very limited time and no dedicated funding for such a project, which means that I am not able to make any commitments.


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 08 2018 - 13:00:02 PDT
Custom Search