This seems likely to be a compiler version-specific problem (ie., compilers,
being software, can have bugs...). I would recommend trying a different
version of ifort. I have lately been using ifort 10.1.021 without problems
myself (ifort -V will give you your version).
Regards - Bob Duke
----- Original Message -----
From: "john smith" <johnsmithgr8.gmail.com>
To: <amber.ambermd.org>
Sent: Monday, April 27, 2009 11:30 PM
Subject: [AMBER] pmemd compilation error
> Hi all
> I am trying to compile AMBER10 on a cluster based on Intel Xeon QuadCore
> processor.
> I have successfully compiler AmberTools and SANDER and all the test are
> passed. but i am facing trouble with pmemd compilation.
>
> I tried to compile pmemd with following flags
>
> ./configure linux_emt64t ifort mpich
>
> and it generates the config.h file without any problem
> However compilation proceeds for some time and then hangs there with the
> following message
>
> fort -c -auto -tpp7 -xP -ip -O3 pmemd.f90
> ifort: command line remark #10148: option '-tp' not supported
>
> After searching the list, I tried to compile by removing the -tpp7 flag,
> using -xHost, also -mtune=core2, but all attempts were unsuccessful.
>
> When I removed -tpp7 option, then also the compilation stopped at
> pmemd.f90
> When I replaced -tpp7 with -xHost, then compilation stopped at the same
> place with following output
> ifort -c -auto -xHost -xP -ip -O3 pmemd.f90
> ifort: command line warning #10121: overriding '-xHost' with '-xP'
>
> then i tried the compilation with -mtune=core2, which also stopped at the
> same place.
>
>
>
> The process keeps on running, because I can see the fortcom process in the
> output of the top command.
>
> I really dont understand what is going wrong here.
> I hope somebody will be able to suggest something regarding the solution
> to
> the problem
>
> Thanks in advance
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed May 20 2009 - 13:09:20 PDT
