We do have a fully working version of amber compiled on linux
cluster. I copied the source code to imac (mac osx Intel machine).
When I try to compile the code, I am getting this kind of error:
Starting installation of Amber9 (serial) at Wed Feb 7 10:09:12 MST
2007.
cd lib; make install
g95 -o new2oldparm new2oldparm.o nxtsec.o
ld: new2oldparm.o bad magic number (not a Mach-O file)
ld: nxtsec.o bad magic number (not a Mach-O file)
make[1]: *** [new2oldparm] Error 1
Can anyone tell me that am I doing something wrong or is there
different procedure I need to follow?
Sincerely,
Z. Nevin Gerek, Ph.D.
Postdoctoral Fellow
-----------------------------------------------------
The Center for Biological Physics
Arizona State University
PO Box 871504
Tempe, AZ 85287-1504
Phone: (480) 965-8722
nevin.gerek.asu.edu
On Feb 6, 2007, at 5:22 PM, David A. Case wrote:
> On Tue, Feb 06, 2007, Nevin Gerek wrote:
>
>> Is there any document or link you can refer how to compile AMBER9 on
>> Mac OS X Tiger (Intel) machine?
>
> The Amber web site says this: Amber 9 should function "out of the
> box" on
> Macintosh, both with G4/G5 and Intel chips. Please report problems
> to the
> Amber mail reflector.
>
> So, if you have problems, please report them! (I'd guess the g95/gcc
> combination of compilers is the most likely to work)
>
> ...dac
>
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Received on Sun Feb 11 2007 - 06:07:08 PST
