What does 'ls' show in your amber20 dir?
Bill
On 12/15/20 9:16 PM, Raman Jangra wrote:
> Hi,
>
> I am Raman, currently enrolled as Ph.D. student. I am trying to compile
> amber20 with cuda support on Ubuntu. Simple pmemd and sander works fine,
> but when I try to build GPU code through following steps (as available on
> amber official website) -
>
> cd $AMBERHOME
> make clean
> ./configure -cuda gnu (or intel)
> make install
>
> I am getting an error “make: *** No rule to make target ‘clean’.
> Stop.” just after running “ *make clean*” command (See attached
> screenshot).
>
> Please help me in resolving this error so that I can use pmemd.cuda.
>
>
> Thanks
>
> Raman
>
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Received on Tue Dec 15 2020 - 21:30:03 PST
