[AMBER] pmemd amber10 compilation error

From: Marcela Madrid <mmadrid.psc.edu>
Date: Thu, 22 Jul 2010 10:49:00 -0400


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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Received on Thu Jul 22 2010 - 08:00:04 PDT
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