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 -- Dr Daniel John Rigden Tel:(+44) 151 795 4467 School of Biological Sciences FAX:(+44) 151 795 4406 Room 101, Biosciences Building University of Liverpool Crown St., Liverpool L69 7ZB, U.K. _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php