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

From: Atro Tossavainen <atro.tossavainen+amber.helsinki.fi>
Date: Wed, 8 Apr 2009 23:25:54 +0100

> 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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Received on Fri Apr 10 2009 - 01:11:49 PDT
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