Re: [AMBER] Problems with the Amber-14 compilation with CUDA-5.5

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 1 May 2014 08:52:15 -0400

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


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Received on Thu May 01 2014 - 06:00:02 PDT
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