As I mentioned in my previous email: after modifying the "Imakefile" at
/usr/local/amber7/src/leap/src/leap, amber7 could be compiled completely
and tests were passed. But still there is a problem(although I don't
think it's very important): whenever I start xleap, it's core dumped.
********************************************
peptide 17% xleap
-I: Adding /usr/local/amber7/dat/leap/prep to search path.
-I: Adding /usr/local/amber7/dat/leap/lib to search path.
-I: Adding /usr/local/amber7/dat/leap/parm to search path.
-I: Adding /usr/local/amber7/dat/leap/cmd to search path.
Segmentation fault
************************************************
tleap is fine.
Does anyone have a clue to solve this? I realized that Jiten had the
same problem before. Do you find a solution? Thank you very much
Again, have a great thanksgiving!
Shawn
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon Nov 22 2004 - 21:53:00 PST