AMBER Archive (2009)

Subject: Re: [AMBER] compilation problem of amber9

From: Jason Swails (jason.swails_at_gmail.com)
Date: Tue Nov 17 2009 - 08:55:46 CST

You have to know where your ifort executable is... Typically, ifortvars.sh
is in the same directory as ifort, and it's located in /opt/intel/____ where
the ____ can differ based on the installation (sometimes it's Compiler,
sometimes it's fce, cce, etc). When you find ifortvars.sh, simply execute
the following command:

source /opt/intel/your/path/ifortvars.sh

Sometimes you may have to put your machine architecture after (i.e. 32, 64,
or em64t), but executing the above command will tell you if you need to. If
you need to, execute the above command again and put one of the above three
options based on what machine you're running on.

Good luck!
Jason

2009/11/17 sculiujl <sculiujl_at_163.com>

> compilation problem of amber9
> When choose the complier name I the "ifort" options. But I do not know how
> to execute the ifortvars.sh or ifortvars.csh script.
> Thank you in advance.
>
> _______________________________________________
> AMBER mailing list
> AMBER_at_ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
> 

-- 
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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