[AMBER] Getting error while compile AMBER20 with cuda support

From: Raman Jangra <amber20.rj.gmail.com>
Date: Wed, 16 Dec 2020 10:46:10 +0530

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 - 21:30:02 PST