Ok, ... sorry I overlooked that parallel make is not supported for the
AMBER compilation ...
So the last errors I sent came from using parallel make (just wanted a
bit faster with the trials)... Thanks Tyler for reminding me that ...
However, the python errors are still there ... Those trials I did with
the serial make
Best,
Vlad
On 11/22/2011 09:55 PM, Vlad Cojocaru wrote:
> Dear ambers,
>
> I open a new thread because the next compilation errors (Amber Tools
> 1.5 patched with latest bugfixes downloaded yesterday) are not related
> to the ones described in my previous attempts.
> I configured now with "-nopython" ...
>
> The next thing I had to do was to cp all libraries stored in
> $AMBERHOME/AmberTools/lib64 and $AMBERHOME/lib64 to $AMBERHOME/lib ...
> The lib64 dirs are apparently not searched for during the compilation
> phase although the libraries are stored there after configure.
>
> After copying these libs, I am still getting errors ... And this time,
> errors that I cannot understand. Attached is a full log file of make
> install.
>
> As a reminder:
> Architecture: x86_64, AMD CPUs
> OS: openSUSE 12.1
> Compiler: GCC 4.6.2
>
> Any ideas how to fix these new problem would be appreciated. Is the
> new GCC source of all these problems ?
>
> Thank you
>
> Best wishes
> Vlad
>
--
Dr. Vlad Cojocaru
Max Planck Institute for Molecular Biomedicine
Department of Cellular and Developmental Biology
Roentgenstrasse 20
48149 Muenster, Germany
tel: +49-251-70365-324
fax: +49-251-70365-399
email: vlad.cojocaru[at]mpi-muenster.mpg.de
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 22 2011 - 15:00:03 PST
