AMBER Archive (2004)

Subject: RE: AMBER: Amber 8 installation

From: fangyu liang (fliang_at_usc.edu)
Date: Fri Jun 25 2004 - 13:03:06 CDT

Hi,

I fixed the bug in my Intel compiler ifortvars.sh file(it was a PATH bug). I ran 'make test -i', everything passed, except one error message for the 'tleap':

cd leap; ./Run.tleap
Error: ./tleap -> ../../exe/teleap does not exist
make: ***[test.leap] Error 1

Please tell me how to fix this. Thank you very much!

Sincerely,

Fangyu
P.S Professor Case, Thank you very much

----- Original Message -----
From: "David A. Case" <case_at_scripps.edu>
Date: Friday, June 25, 2004 8:33 am
Subject: Re: RE: AMBER: Amber 8 installation

> On Fri, Jun 25, 2004, fangyu liang wrote:
> >
> > ../../exe/sander: error while loading shared libraries: libcxa.so.5: cannot
> > open shared object file: No such file or diectory
>
> Have you executed the "ifortvars.sh" (or "ifortvars.csh") script? This sets
> up the correct LD_LIBRARY_PATH. Some people have claimed that it may also
> help to update /etc/ld.so.conf, althouth that has not be necessary for me.
>
> Can you compile and run other fortran programs?
>
> ...good luck...dac
>
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