AMBER Archive (2009)

Subject: Re: [AMBER] md simulation on parallel PMEMD

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Mon Feb 02 2009 - 07:54:58 CST

On Mon, Feb 02, 2009, oguz gurbulak wrote:

> this parallel version only works for ntc < 3
>
> Isn't it possible to use ntc=3, ntf=3, on parallel PMEMD ?

It would seem that the error message from the program has answered your
question. Although error messages from Amber are often obscure, in this
case the message seems pretty straightforward. The same limitation exists
for sander.

...dac

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