[AMBER] Re: Ambertools 1.2 installation error

From: Bokun Cho <chobokun9.yahoo.com>
Date: Mon, 27 Jul 2009 07:51:49 +0100

During the installation of Ambertools 1.2 (make -f Makefile_at) in my LinuxSuse OS , I have encountered the following error. make[2]: Leaving directory `/usr/local/amber10/src/gleap/plugins' cd leapsrc; BINDIR=/usr/local/amber10/bin make install make[2]: Entering directory `/usr/local/amber10/src/gleap/leapsrc' g++ -c -O2 -Wall -W -D_REENTRANT -I../mortsrc -I../mortsrc/guilib -I../plugins -I../freelib -I. -o strmain.o strmain.cpp strmain.cpp:13: warning: unused parameter āsigā g++ -c -O2 -Wall -W -D_REENTRANT -I../mortsrc -I../mortsrc/guilib -I../plugins -I../freelib -I. -o strbuff.o strbuff.cpp g++ -c -O2 -Wall -W -D_REENTRANT -I../mortsrc -I../mortsrc/guilib -I../plugins -I../freelib -I. -o plugins.o plugins.cpp g++ -static-libgcc -o sleap strmain.o strbuff.o plugins.o ../freelib/readline/libreadline.a -lm ../plugins/libplugins.a ../mortsrc/libmort.a cp -p sleap /usr/local/amber10/bin make[2]: Leaving directory `/usr/local/amber10/src/gleap/leapsrc' make[1]: Leaving directory `/usr/local/amber10/src/gleap' make: *** [install] Segmentation fault I proceeded on to the test and got the following error message. ( cd nab; make test ) make[1]: Entering directory `/usr/local/amber10/test/nab' ===================================================== Running test to make dna duplex: make[1]: *** [duplex_test] Segmentation fault make[1]: Leaving directory `/usr/local/amber10/test/nab' make: *** [test.nab] Error 2 Please enlighten me on how to solve this issue. Thank you. Bokun New Email names for you! Get the Email name you&#39;ve always wanted on the new .ymail and @rocketmail. Hurry before someone else does! http://mail.promotions.yahoo.com/newdomains/sg/
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Received on Mon Jul 27 2009 - 01:08:37 PDT
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