[gmx-users] Regarding version of gromacs
FAISAL NABI
fnabi at myamu.ac.in
Fri Apr 10 15:22:01 CEST 2020
I have tried the same few days back but it didn't work. I have been using
gromacs 2018.1 earlier and then switched to 5.1.4 and it didn't work.
On Fri, Apr 10, 2020, 6:43 PM Ashma Khan <ashmakhan200 at gmail.com> wrote:
> Dear all,
> I have run my simulation on gromacs 5.1.4 for 200ns but now I want to
> extend my simulation to 500ns with gromacs 5.1.2. Is it possible or will
> there be problem during total simulation of 500ns in my systems. Please
> give me suggestion regarding this.
>
> --
> Ashma Khan
> Research Scholar
> Department of Chemistry
> AMU, Aligarh
> --
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