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On Dec 2, 2005, at 5:10 PM, Alexander K. Hansen wrote:
On 12/2/05, William Scott <[EMAIL PROTECTED]> wrote:
I can get it to compile if I put
gcc_select 3.3
at the beginning of the CompileScript
Is there a legal fink way to do this (and then set it back)?
Begin forwarded message:
From: William Scott <[EMAIL PROTECTED]>
Date: December 2, 2005 12:38:11 PM PST
To: [EMAIL PROTECTED]
Cc: [EMAIL PROTECTED], [email protected]
Subject: mmtk fails to compile
Hi Folks:
I have a working build of mmtk in fink, but when I went to rebuild
it, it failed. Also it fails if I try to use python2.4, but it
looks like for the same reasons.
Here is how the build fails for me with python2.3:
http://www.chemistry.ucsc.edu/~wgscott/temp/mmtk_fails.txt
HTH,
Bill
PS: It would be a pity not to have this in fink, as I think there
are a lot of people who are interested in it and it complements
many of the other biophysics-type programs.
If the package supports it, you could set an appropriate environment
variable in the CompileScript (e.g. "export CC=/usr/bin/gcc-3.3").
That avoids setting the default gcc--which can cause havoc in parallel
builds.
If you force a certain gcc, make sure you build depend on that version.
- -chris zubrzycki
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