[gmx-users] error message: Invalid transform ...

[Mark Abraham]

Hi,

That's a new one for me ;-) So new that I assume you were changing the code?

Mark

On Fri, 28 Jul 2017 00:51 Clinton King <clintonking36 at chem.byu.edu> wrote:

> Has anybody ever seen the following error message before?
>
>
> Program:     gmx mdrun, version 2016.1
> Source file: src/gromacs/fft/parallel_3dfft.cpp (line 173)
>
> *Fatal error:*
> *Invalid transform. Plan and execution don't match regarding reel/complex*
>
>
> --
> Clinton King
> Graduate Student
> Chemistry Department
> Brigham Young University
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