Re: [AMBER-Developers] Help with Makefiles for pmemd.cuda

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 4 Feb 2016 22:33:55 -0500

On Thu, Feb 4, 2016 at 10:26 PM, Jason Swails <jason.swails.gmail.com>
wrote:

>
>
> On Thu, Feb 4, 2016 at 10:08 PM, Ross Walker <ross.rosswalker.co.uk>
> wrote:
>
>>
>> If you have a moment to take a look at the master and see if you can
>> figure out what is causing this still not to work it would be much
>> appreciated. I am pulling my hair out with this right now.
>>
>
> ​Fixed in master, I think. Give it a try.
>

​Actually it was only building SPFP and DPFP because you spelled SPXP as
SPZP in the cuda_serial rule. I'm running the build again now, but I
suspect all 3 targets will get built now, and it's passing the correct
compiler flags for each precision model. Parallel make works, too,
although it's a bit slower than necessary since it has to rebuild every
CUDA object every time (and nvcc is the slowest compiler known to man).
But it works (for some definitions of 'works')​.

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Thu Feb 04 2016 - 20:00:02 PST
Custom Search