I have compiled amber 9 in ubuntu 12.04 using intel fortran. The
installation finish normally and the test also. The problem is that when I
try to open xleap using this command:
xleap -s -f /home/rodrigo/amber9/dat/leap/cmd/leaprc.ff99SB
I get the following error:
*** buffer overflow detected ***: /home/rodrigo/amber9/exe/xaLeap terminated
======= Backtrace: =========
/lib/i386-linux-gnu/libc.so.6(__fortify_fail+0x45)[0x3e10e5]
/lib/i386-linux-gnu/libc.so.6(+0x102eba)[0x3dfeba]
/lib/i386-linux-gnu/libc.so.6(+0x1021ed)[0x3df1ed]
/home/rodrigo/amber9/exe/xaLeap[0x806d029]
/home/rodrigo/amber9/exe/xaLeap[0x808f8e3]
/home/rodrigo/amber9/exe/xaLeap[0x808ff2f]
Any suggestions?
--
Regards
Rodrigo Salazar
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Aug 31 2013 - 20:30:02 PDT