Dear David,
Could you explain it in more details?
Previously I've installed amber without cuda from the amber14 source dir
./configure gnu
make install
this time I've just added -cuda flag to configure and obtain above
mentioned error.
I've tried to do it both with installed (without cuda) or with not
installed amber and obtained it each time
James
2014-05-01 16:52 GMT+04:00 David A Case <case.biomaps.rutgers.edu>:
> On Thu, May 01, 2014, James Starlight wrote:
>
> > (cd ../../src && make cuda )
> > make[2]: Entering directory `/home/own/amber14/src'
> > make[2]: *** No rule to make target `cuda'. Stop.
> > make[2]: Leaving directory `/home/own/amber14/src'
> > make[1]: [cuda] Error 2 (ignored)
> > make[1]: Leaving directory `/home/own/amber14/AmberTools/src'
> > ==============================================================
> > /home/own/amber14/src/Makefile not found, or -noamber was set.
> > This is expected if you do not have Amber14.
> > ==============================================================
>
> So: the "obvious": do you have a file called
> /home/own/amber14/src/Makefile?
> Have you installed Amber14?
>
> As Amber error messages go, this is one of the clearer ones.
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 01 2014 - 07:00:03 PDT
