Hi,
On Thu, Jan 28, 2010 at 08:14:48AM -0500, case wrote:
> On Thu, Jan 28, 2010, Christine Baranski wrote:
> >
> > I have just compiled Amber Tools 1.2 on Snow Leopard
> >
> > but when I run a test I find this problem
> >
> > make -f Makefile_at test
> > ( cd nab; make test )
> > =====================================================
> > Running test to make dna duplex:
> >
> > /bin/sh: line 1: 33406 Segmentation fault ./duplex < duplex.in
>
> Did you follow in detail the suggestions under the "Running Amber on Mac OSX"
> link at http://ambermd.org? Snow Leopard is a tricky OS, since Apple made
> giant changes compared to Leopard itself, and you have to be sure you are
> running correct compilers.
>
> Plus, we quashed a lot of bugs in going from version 1.2 to 1.3. If you want
> to run nab on Mac OSX 10.6, I would recommend using version 1.3, and following
> the instructions on the web page listed above.
Yes, this bug was fixed for 1.3:
http://archive.ambermd.org/200912/0154.html
Scott
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Received on Thu Jan 28 2010 - 15:00:02 PST
