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 Sat Feb 27 2010 - 13:00:04 PST
