i just added iargc to the narg integer declaration line -- try now? It
wasn't giving problems on gfortran or ifort
On Wed, Oct 6, 2010 at 10:13 AM, Jason Swails <jason.swails.gmail.com>wrote:
> 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
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Wed Oct 06 2010 - 07:30:03 PDT
