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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Received on Fri Mar 18 2016 - 10:30:04 PDT
