Specifically, see bugfix.33 for amber10.
On Thu, Jul 22, 2010 at 10:54 AM, Jason Swails <jason.swails.gmail.com>wrote:
> 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
>>
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>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>
>
>
> --
> 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 Thu Jul 22 2010 - 08:00:06 PDT
