Thank you. So doing everything out of the box, I don't know why the tleap
and other programs were not built.
I made no modifications to anything - I just did configure, make, and make
test.
Any advice on how to proceed? Thanks!
Enrique
On Sat, Mar 19, 2016 at 1:15 AM, Jason Swails <jason.swails.gmail.com>
wrote:
> On Fri, Mar 18, 2016 at 5:55 AM, Enrique Frio <enrique.frio.gmail.com>
> wrote:
>
> > Also the only files in $AMBERHOME/bin are:
> >
> > [root.localhost bin]# ls
> > nc-config nccopy ncdump ncgen ncgen3 nf-config pmemd.cuda
> > pmemd.cuda_SPFP
> > [root.localhost bin]#
> >
> > Was there a failed install somewhere?
> >
>
> No, you only built the CUDA binaries, so tleap was never built.
>
> As a side not, I *highly* recommend not using a root terminal to do normal
> work. That's just asking for trouble. Install Amber as a regular user
> (change ownership of $AMBERHOME if you get permission errors) and avoid the
> potential for ruining your operating system.
>
> HTH,
> Jason
>
> --
> Jason M. Swails
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>
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Received on Fri Mar 18 2016 - 15:00:03 PDT
