What does
./patch_amber.py --patch-level
return when you are in AMBERHOME?
Particularly, bugfix.23 for AmberTools 12 fixes the configure script to
work with Mac OS X 10.8 so xleap builds (in addition to updating configure
for the GPU update). Make sure all updates are applied.
HTH,
Jason
On Mon, Oct 1, 2012 at 4:59 PM, Julio Dominguez <acheron24.hotmail.com>wrote:
> I am trying to compile amber12 + ambertools in mac os x 10.8.2. My only
> problem is that I cannot get an X11-enabled installation. During the patch
> application step I get the following warning:
> ERROR: the X11 extensions headers are not in the usual location! To
> search for them try the command: locate X11/extensions On new Fedora
> OSes install libXext-devel On RedHat OSes install libXext-devel
> To build Amber without XLEaP, re-run configure with '-no-X11:
> ./configure -no-X11 intel
> If I use the locate X11/extensions command I can see the required files
> just fine. If I continue without the -noX11 flag the compilation proceeds
> up to xLeap and fails there. The error there says that it cannot locate
> X11/Intrinsic.hI have changed the config.h file to reflect the location of
> the files but no luck. If I run the compilation with the -noX11 flag
> everything goes smoothly. I do have Xquartz installed, version 2.7.4. I am
> not following Jason Swails' instructions since I am using intel compilers
> and fink but this way worked in Mac OS X 10.6.8
> Any suggestions are welcome.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Oct 01 2012 - 16:30:02 PDT
