Dear Jason M. Swails,
Thanks for this advice....
Warm regards
Albert
On Sat, Feb 27, 2010 at 9:46 PM, Jason Swails <jason.swails.gmail.com>wrote:
> Hello,
>
> On Sat, Feb 27, 2010 at 3:37 PM, albert albert
> <albertassonke.googlemail.com> wrote:
> > Dear Amber10 users,
> >
> > I intend to install the new ambertools 1.3, but the installation of
> amber10
> > fails on ubuntu 9.10. with gfortran....
>
> It's a little unclear what you're doing here. AmberTools 1.3
> automatically unpacks into an amber11 directory. This should remain
> this way (i.e. do not unpack AmberTools 1.3 into the amber10
> directory). If you have amber10, you must also have AmberTools 1.2
> unpacked in the amber10 directory. AmberTools 1.2 is available for
> download on ambermd.org.
>
> If all of that is correct, then make sure you have applied all
> bugfixes, and it may be helpful to look at
> http://ambermd.org/ubuntu.html .
>
> Good luck!
> Jason
> --
> ---------------------------------------
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Graduate Student
> 352-392-4032
>
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Received on Mon Mar 01 2010 - 04:00:03 PST
