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.


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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
>
>
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-- 
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 M├╝hlenberg 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
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Received on Fri Dec 07 2018 - 08:00:02 PST
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