Re: [AMBER] simulation with duration of 5000 Ps

From: Edjan Silva <edjan.silva.esenfar.ufal.br>
Date: Wed, 25 Apr 2018 12:21:36 -0300

Thank you. I found other jobs using 100 Ns.



2018-04-25 11:20 GMT-03:00 Gustaf Olsson <gustaf.olsson.lnu.se>:

> Not sure I understand the question though I have colleagues that are
> performing all-atom simulations at a micro-second level and I performed
> simulations running for 100 ns (100 000 ps) and up without issues (except
> for growing disk/storage memory consumption)
>
> // Gustaf
>
> > On 25 Apr 2018, at 15:52, Edjan Silva <edjan.silva.esenfar.ufal.br>
> wrote:
> >
> > Hello. Carry out a molecular dynamics simulation to verify the
> interaction
> > mode of a small molecule with cyclodextrins. I made a simulation with
> > duration of 5000 Ps. Is there a problem in performing long simulations?
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Received on Wed Apr 25 2018 - 08:30:02 PDT
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