AMBER Archive (2009)

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

From: Francesco Pietra (chiendarret_at_gmail.com)
Date: Wed Apr 08 2009 - 18:20:02 CDT

On Thu, Apr 9, 2009 at 12:25 AM, Atro Tossavainen
<atro.tossavainen+amber_at_helsinki.fi> wrote:
>> 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"

If i remember correctly, the cleaning command "make" alone does not
work here. f.
>
> --
> 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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