Daniel Rigden wrote:
Dear all
I'm trying to compile the latest GROMACS 3.3.1 on the latest Ubuntu
Linux. Due to some fftw installation issue I used
./configure --with-fft=fftpack
make
make install
All seemed to work fine, but any program I try to run now gives me a
crash of this kind
[EMAIL PROTECTED]: g_clustsize
:-) G R O M A C S (-:
*** stack smashing detected ***: g_clustsize terminated
Aborted (core dumped)
Can anyone help?
Thanks
Daniel
this has been fixed in CVS and will be in 3.3.2 when we release it.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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