AMBER Archive (2009)

Subject: Re: Fwd: [AMBER] Testing parallel amber10: no libmkl_lapack.so

From: Atro Tossavainen (atro.tossavainen+amber_at_helsinki.fi)
Date: Wed Apr 08 2009 - 17:25:54 CDT

> I forgot to mention that in order to compile ambertools with gcc I had
> to comment out everything about intel in my .bashrc, otherwise:
...
> gcc -o ucpp mem.o nhash.o cpp.o lexer.o assert.o macro.o eval.o
> mem.o: In function `sdup':
> mem.c:(.text+0x42): undefined reference to `_intel_fast_memcpy'

"make clean" 

-- 
Atro Tossavainen (Mr.)               / The Institute of Biotechnology at
Systems Analyst, Techno-Amish &     / the University of Helsinki, Finland,
+358-9-19158939  UNIX Dinosaur     / employs me, but my opinions are my own.
< URL : http : / / www . helsinki . fi / %7E atossava / > NO FILE ATTACHMENTS

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