Re: [AMBER-Developers] iargc, has not been explicitly declared (calcpka.f90: 114)

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 6 Oct 2010 10:13:31 -0400

I may have... I did try compiling on kraken with the PGI compilers. Let me
check (my fault, since it's my source file anyway)

On Wed, Oct 6, 2010 at 9:59 AM, Gustavo Seabra <gustavo.seabra.gmail.com>wrote:

> Hi All,
>
> I'm trying to compile AmberTools serial using PGI compilers, from a
> freshly cloned branch (pulled from master a few minutes ago), but
> compilation is dying with this error:
>
> PGF90-S-0038-Symbol, iargc, has not been explicitly declared (calcpka.f90:
> 114)
> 0 inform, 0 warnings, 1 severes, 0 fatal for calcpka
> PGF90-S-0026-Unmatched quote (calcpka.f90: 331)
> 0 inform, 0 warnings, 1 severes, 0 fatal for usage
> make[1]: *** [calcpka] Error 2
> make[1]: Leaving directory `amber/AmberTools/src/etc'
> make: *** [serial] Error 2
>
> Is anyone else seeing this?
>
> Thanks,
> Gustavo Seabra
> Professor Adjunto
> Departamento de Química Fundamental
> Universidade Federal de Pernambuco
> Fone: +55-81-2126-7417
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Wed Oct 06 2010 - 07:30:02 PDT
Custom Search