Re: AMBER: pmemd installation on linux_p3_athlon ifort

From: Shuting Wei <gtg549i.mail.gatech.edu>
Date: Tue, 24 Oct 2006 15:19:31 -0400

Thanks a lot! Bob. Now the problem is solved by adding ifort to my path.

At 01:08 PM 10/24/2006, you wrote:
>Okay, pardon me if this is a simplistic analysis. After you do the
>source ifortvars.csh, if you do a "which ifort", do you find the
>compiler? The only thing that comes immediately to mind here is
>that perhaps use have csh and sh mixed up, and need to source the
>other file. It is also possible, but unlikely, that your ifort is
>incompatible due to age, but I use 8.1 with amber 9 all the time,
>and expect I also was using 8 when the config stuff was developed (I
>think 7 used the name ifc and some different conventions). I always
>source the .csh file in my .login or the .sh file in .profile (which
>may be .bash_profile); that way I am sure to get the correct
>path/environment variables in all processes.
>Regards - Bob Duke
>
>----- Original Message ----- From: <gtg549i.mail.gatech.edu>
>To: <amber.scripps.edu>
>Sent: Tuesday, October 24, 2006 12:20 PM
>Subject: AMBER: pmemd installation on linux_p3_athlon ifort
>
>
>>Dear Amber,
>>
>>I tried to install pmemd on my machine. The configuration failed
>>and ask me to
>>source ifortvars.sh, i did it and got the same error:
>>
>>:/usr/local/amber9/src/pmemd # ./configure linux_p3_athlon ifort nopar
>>The configure utility REQUIRES that ifort be found!
>>Please source ifortvars.sh (for sh) or ifortvars.csh (for csh).
>>PMEMD Configuration Failed!
>>
>>:/usr/local/amber9/src/pmemd # source /opt/intel_fc_80/bin/ifortvars.sh
>>
>>:/usr/local/amber9/src/pmemd # ./configure linux_p3_athlon ifort nopar
>>The configure utility REQUIRES that ifort be found!
>>Please source ifortvars.sh (for sh) or ifortvars.csh (for csh).
>>PMEMD Configuration Failed!
>>
>>Any suggestion? Thanks in advance
>>
>>Shuting
>>
>>--
>>
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>
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Received on Wed Oct 25 2006 - 06:07:26 PDT
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