Thanks, sir. The current updates are shown below. I did use the original
tar file for Amber14, and downloaded Ambertools15 recently. I presume that
the applied patches below are the latest?
===========
[root.localhost amber14]# ./update_amber --update
Preparing to apply updates... please wait.
No new updates available for AmberTools 15
No new updates available for Amber 14
[root.localhost amber14]# ./update_amber --show-applied-patches
AmberTools 15 Applied Patches:
------------------------------
update.1 (modifies MMPBSA.py, ParmEd, cpptraj)
update.2 (modifies AmberTools, CUDA)
update.3 (modifies nab, sff)
update.4 (modifies Leap, Lipid14, force, field)
update.5 (modifies ParmEd)
update.6 (modifies pmemd.cuda)
Amber 14 Applied Patches:
-------------------------
update.1, update.2, update.3, update.4, update.5, update.6, update.7,
update.8, update.9, update.10,
update.11, update.12, update.13
===========
On Thu, Mar 17, 2016 at 11:02 PM, Ross Walker <ross.rosswalker.co.uk> wrote:
> Hi Enrique
>
> You did not apply the latest updates - or rather the updates failed to be
> applied. Try:
>
> cd $AMBERHOME
> ./update_amber --update
>
> Then try again. If that does not work then something is messed up your
> AMBER installation. I would suggest going back to the original tar files
> and trying again, saying yes to all updated.
>
> All the best
> Ross
>
> > On Mar 17, 2016, at 04:02, Enrique Frio <enrique.frio.gmail.com> wrote:
> >
> > Hello all,
> >
> > Amber's current CUDA supported is 7.5, as stated in the main web page,
> > right?
> >
> > I have CUDA Version 7.5.18; single GTX780 (not Ti) GPU.
> >
> > Amber 14 and Ambertools 15 seem to be failing in installing:
> >
> > ==================================
> >
> >
> >
> >
> >
> >
> >
> >
> >
> >
> >
> >
> >
> >
> >
> > *./configure -cuda gnuChecking for updates...Checking for available
> patches
> > online. This may take a few seconds...Available AmberTools 15 patches:No
> > patches availableAvailable Amber 14 patches:No patches availableSearching
> > for python2... Found python2.6: /usr/bin/python2.6Error: Unsupported CUDA
> > version 7.5 detected. AMBER requires CUDA version == 5.0 .or. 5.5
> > .or. 6.0 .or. 6.5Configure failed due to the errors above!*
> > ==================================
> >
> > Your assistance will be much appreciated. :)
> >
> > --
> > Cheers,
> > Enrique
> > <http://www.rbc.org/odb/odb.shtml>
> > _______________________________________________
> > 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
>
--
Cheers,
Enrique
<http://www.rbc.org/odb/odb.shtml>
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Received on Thu Mar 17 2016 - 16:00:03 PDT
