Re: [AMBER] Problem with VDW energy

From: Brent Krueger <kruegerb.hope.edu>
Date: Fri, 2 Oct 2015 14:33:14 -0400

Thanks guys - we will try the long range VDW correction.

And Dave -- I believe we are using 12 for the cutoff and that our smallest
system is just barely big enough for this to work.


Cheers,
Brent


On Fri, Oct 2, 2015 at 2:30 PM, David A Case <david.case.rutgers.edu> wrote:

> On Fri, Oct 02, 2015, Brent Krueger wrote:
> >
> > We are modeling salt crystals and have done extensive
> > convergence testing for all of the simulations we are running.
>
> What is the value of "cut" in your input files? (Ross' suggestion is also
> a
> good one, to help narrow down possible causes.)
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
_______________________________________________
Brent P. Krueger.....................phone:   616 395 7629
Professor.................................fax:       616 395 7118
Hope College..........................Schaap Hall 2120
Department of Chemistry
Holland, MI     49423
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Oct 02 2015 - 12:00:05 PDT
Custom Search