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. -- Alexander K. Hansen Fink Documenter [Day Job] Levitated Dipole Experiment http://psfcwww2.psfc.mit.edu/ldx/ ------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Do you grep through log files for problems? Stop! Download the new AJAX search engine that makes searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! http://ads.osdn.com/?ad_idv37&alloc_id865&op=click _______________________________________________ Fink-devel mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/fink-devel
