Re: [AMBER] pmemd amber10 compilation error

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 22 Jul 2010 10:54:21 -0400

Have you applied all of the bug fixes?

On Thu, Jul 22, 2010 at 10:49 AM, Marcela Madrid <mmadrid.psc.edu> wrote:

> hi,
>
> when trying to compile pmemd, version amber10, on an SGI UV, I am gettng
> the following error:
>
> > ifort -c -auto -IPF_fma -ftz -ip -O3 pme_setup.f90
> > pme_setup.f90(421): error #6404: This name does not have a type, and
> must have an explicit type. [NATOM]
> > do n = 1, natom
>
> Here is the version of the compiler:
> > intel/Compiler/11.1/072/bin/intel64
>
> Have you seen this error before? Thanks, Marcela
>
> _______________________________________________
> AMBER mailing list
> AMBER.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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 22 2010 - 08:00:05 PDT
Custom Search