AMBER Archive (2004)

Subject: Re: AMBER: Intel Fortran Compiler 8.0 / pmemd 3.1 warning

From: Robert Duke (rduke_at_email.unc.edu)
Date: Wed Jan 07 2004 - 08:31:19 CST


Viktor -
The software is available for the ifc 7.1 releases under the
premium.intel.com webpage. You do have to log in to your account, but a
free account is available even when you get the "noncommercial unsupported
version" of the compilers - ie., they actually do provide some free low
priority support. I am skeptical that the latest ifc 7.1 will help, based
on the glibc requirements listed in the release notes, but I have not
actually installed it to check it out.
Regards - Bob

----- Original Message -----
From: "Viktor Hornak" <hornak_at_csb.sunysb.edu>
To: <amber_at_scripps.edu>
Sent: Wednesday, January 07, 2004 8:46 AM
Subject: Re: AMBER: Intel Fortran Compiler 8.0 / pmemd 3.1 warning

>
> what is your version and build? Ours is:
>
> # ifc -V
> Intel(R) Fortran Compiler for 32-bit applications, Version 7.1 Build
> 20030307Z
>
> and it didn't work on anything newer than RH7.3 (which is the last one
> that had glibc-2.2.5 which ifc70 supported). Did you try compiling amber
> with mpich as well?
> Also, I cannot find ifc7 on Intel's site any more, so it might be hard
> to get the latest builds...
>
> -Viktor Hornak
> SUNY at Stony Brook
>
>
> Andreas Svrcek-Seiler wrote:
>
> >Hi,
> >As far as I know, the latest ifc7/icc7 version works on current
> >RedHat versions (even on fedora here). Only earlier
> >versions of ifc7/icc7 had problems with the glibc version
> >present on newer RedHat systems.
> >I must admit that I only tested icc, but this should also be true for
> >the same release of ifc.
> >regards
> >Andreas
> >
> >
>
>
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