I have, apparently successfully compiled TPP 4.6.1 on Ubuntu server v12.04. The hardware is a dual quad core MacPro.
However, I get the following error: Formatting htmldoc.pdf... > *** buffer overflow detected ***: ../htmldoc/htmldoc terminated > ======= Backtrace: ========= > /lib/x86_64-linux-gnu/libc.so.6(__fortify_fail+0x37)[0x2b3605ba1807] > /lib/x86_64-linux-gnu/libc.so.6(+0x109700)[0x2b3605ba0700] > ../htmldoc/htmldoc[0x41a4a5] > ../htmldoc/htmldoc[0x42ab34] > ../htmldoc/htmldoc[0x4050f8] > /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0xed)[0x2b3605ab876d] > ../htmldoc/htmldoc[0x4052fd] > ======= Memory map: ======== > 00400000-00443000 r-xp 00000000 08:02 52038108 > /usr/local/src/TPP-4.6.1/trans_proteomic_pipeline/extern/htmldoc/htmldoc/htmldoc > 00642000-00643000 r--p 00042000 08:02 52038108 > /usr/local/src/TPP-4.6.1/trans_proteomic_pipeline/extern/htmldoc/htmldoc/htmldoc > 00643000-00645000 rw-p 00043000 08:02 52038108 > /usr/local/src/TPP-4.6.1/trans_proteomic_pipeline/extern/htmldoc/htmldoc/htmldoc > 00645000-00658000 rw-p 00000000 00:00 0 > 01620000-01a77000 rw-p 00000000 00:00 0 > [heap] Does anyone know of a fix for this? My config is based mostly on this excellent Wiki entry: http://tools.proteomecenter.org/wiki/index.php?title=TPP_4.5.2:_Installing_on_Ubuntu_10.04.3 Thanks in advance, Brian Hampton Protein Analysis Lab Center for Vascular and Inflammatory Diseases University of Maryland School of Medicine 800 West Baltimore Street Rm 307 Baltimore MD 21201 V: 410-706-8207 F: 410-706-8234 -- You received this message because you are subscribed to the Google Groups "spctools-discuss" group. To post to this group, send email to [email protected]. To unsubscribe from this group, send email to [email protected]. For more options, visit this group at http://groups.google.com/group/spctools-discuss?hl=en.
