You need to add a file name after the -inf flag. It is missing in your
example.
On Mon, Aug 30, 2021, 9:23 PM wangwei1669 <wangwei1669.126.com> wrote:
> Hi, Amber users,
>
>
> I am a new user of Amber and I am following the online Tutorial 1.7 'An
> Amber Lipid Force Field Tutorial: Lipid14'. The step of production uses
> this code:
> $ pmemd.cuda -O -i 05_Prod.in -o 05_Prod.out -p DOPC_128.prmtop \
> -c 04_Hold_10.rst -inf -r 05_Prod.rst -x 05_Prod.nc
> This code results in the feedback, 'unknown flag 05_Prod.rst'. I am
> wondering whether the '-inf ' is redundant. A code without the '-inf ' can
> run normally after all.
>
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Received on Tue Aug 31 2021 - 06:00:02 PDT
