| AMBER Archive (2008)Subject: Re: AMBER: AmberTools on OS X Leopard with Intel compilers
From: Yu Chen (chen_at_hhmi.umbc.edu)Date: Mon Apr 21 2008 - 14:52:16 CDT
 
 
 
 
>> ld: warning in /mfslab/software/amber/v10/lib/libpdb.a, file is not of
>> required architecture
 >
 > This sounds like you did not completely remove the compiled objects from the
 > earlier compiliations.  (This may be the fault of the "clean" target.)
 > Make sure you do "make -f Makefile_at clean" in $AMBERHOME/src; also, go
 > to the $AMBERHOME/lib directory, and remove any files that might also remain
 > there.  Then, try your recompilation.
 >
 
 Yeah, the "clean" did not really clean out everything, left some libs 
in the "lib" dir, have to remove them manually. After delete all of them,
 the compiling finished.
 
 Now the test part, lots of them passed, althought quite few of them failed 
too. They failed with "Bus error" messages. Like antechamber/c60, and
 everything in sleap/ directory. No output file had been generated.
 
 Scott, I will try the debug thing on icc later, thanks.
 Best
Chen
 
 > ...good luck...dac
>
 > -----------------------------------------------------------------------
 > The AMBER Mail Reflector
 > To post, send mail to amber_at_scripps.edu
 > To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
 >
 
 ===========================================
Yu Chen
 Howard Hughes Medical Institute
 Chemistry Building, Rm 182
 University of Maryland at Baltimore County
 1000 Hilltop Circle
 Baltimore, MD 21250
 
 phone: 	(410)455-1728 (primary)
(410)455-6347 (secondary)
 fax: 	(410)455-1174
 email: 	chen_at_hhmi.umbc.edu
 ===========================================
 -----------------------------------------------------------------------
 The AMBER Mail Reflector
 To post, send mail to amber_at_scripps.edu
 To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
 
 
 
 |