Re: [AMBER] PMEMD installation error

From: M. Reza Ganjalikhany <ganjalikhany.gmail.com>
Date: Sun, 4 Jul 2010 04:26:14 -0400

additional notes:
I also recompile PMEMD with ifort v8.1 and v9.1 but the same error massage
appears.
Could it be originated from linux f compiler (f95) ?
Can anybody tell me how to fix this problem please.

Thanks in advance,
M. Reza

On Sat, Jul 3, 2010 at 4:51 AM, M. Reza Ganjalikhany <ganjalikhany.gmail.com
> wrote:

> Hello all,
>
> I got the following error during the PMEMD installation in Amber 10:
>
>
> .
> .
> .
>
> ifort: command line remark #10148: option '-tp' not supported
> charmm.f90(275): error #5509: Declaration of module 'CHARMM_MOD' conflicts
> with a previous declaration
> module charmm_mod
> -------^
> charmm.f90(275): error #5508: Declaration of routine 'CHARMM_MOD' conflicts
> with a previous declaration
> module charmm_mod
> -------^
> compilation aborted for charmm.f90 (code 1)
> make[1]: *** [charmm.o] Error 1
> make[1]: Leaving directory `/home/mohamad/amber10/src/pmemd/src'
> make: *** [install] Error 2
>
>
> ............................................................................................
> My OS: Scientific Linux x86_64 V 5.3
> ifort : 11.1
> MKL :8.0.1
> platform: linux_p4
> Intelmpi: 4.0.0.
> all the PATHs have been adjusted correctly.
>
> ...................................................................................................
> Also here is my configure line :
> ./configure linux_p4 ifort intelmpi bintraj
>
>
> Any help would be appreciated.
>
> Regards,
> M. Reza
>
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Received on Sun Jul 04 2010 - 01:30:05 PDT
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