Re: Compilation problem of AMBER6.0!

From: Stephane <steletch_at_biomedicale.univ-paris5.fr>
Date: Tue 17 Apr 2001 11:46:44 +0200

Ireena Bagai wrote:
>
> Dear all,
> We have recently received a CD on AMBER6.0. when i am trying to
> compile "*.f" files, none of them is getting executed, its showoing some
> link problems with header files. I am sending the errors shown during the
> compilation of one of the files"browspk.f"
> Kindly help me; how should i compile, where to look in for these
> header files.
> Thanks a lot.
> with regards.
> ireena.
>

I assume you are compiling it on a linux workstation.
I've experienced trouble like some you pointed.
It may be due to the default library location.
try to add -L/usr/X11/lib -lm or -L/usr/X11R6/lib -lm to your
compilation command line.
First is to locate where are the GL libraries (/usr/*/lib), and the
second is for the math library.

It seems the problem is something like this, i hope it will help you !


-- 
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~*
Teletchea Stephane - CNRS UMR 8601
Lab. de chimie et biochimie pharmacologiques et toxicologiques
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tel : (33) - 1 42 86 20 86 - fax : (33) - 1 42 86 83 87
mel : steletch_at_biomedicale.univ-paris5.fr
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Received on Tue Apr 17 2001 - 02:46:44 PDT
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