Works now. Looks like PGI is being even stricter than gnu...
Thanks,
Gustavo Seabra
Professor Adjunto
Departamento de Química Fundamental
Universidade Federal de Pernambuco
Fone: +55-81-2126-7417
On Wed, Oct 6, 2010 at 11:18 AM, Jason Swails <jason.swails.gmail.com> wrote:
> 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
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
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Received on Wed Oct 06 2010 - 08:00:03 PDT
