Re: [AMBER] vdwmeth

From: Hosein Geraili Daronkola <geraili.hsn.gmail.com>
Date: Fri, 7 Dec 2018 16:55:42 +0100

By the way, I am using periodic boundary conditions.


[image: Mailtrack]
<https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality5&>
Sender
notified by
Mailtrack
<https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality5&>
12/07/18,
4:54:54 PM

On Fri, Dec 7, 2018 at 3:58 PM Hosein Geraili Daronkola <
geraili.hsn.gmail.com> wrote:

> Hi,
> I am using vdwmeth = 1, in amber18, but in the output file it is 0.
>
> even if I don't assign it, it is still zero. Both sander and pmemd of
> amber18.
>
> What is the problem?
> Best regards
>
>
> [image: Mailtrack]
> <https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality5&> Sender
> notified by
> Mailtrack
> <https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality5&> 12/07/18,
> 3:56:15 PM
>


-- 
Hosein Geraili Daronkola
Ph.D. student,
Wissenschaftspark Potsdam-Golm
Max Planck Institute of Colloids and Interfaces
Theory and Bio-Systems Department
Office K-1.119
Am Mühlenberg 1 OT Golm
14476 Potsdam
Germany
Phone: +49-(0)331 567-9611
Fax: +49-(0)331 567-9602
E-mail: hosein.geraili.mpikg.mpg.de
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Dec 07 2018 - 08:00:02 PST
Custom Search