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

Clinton King clintonking36 at chem.byu.edu
Fri Jul 28 00:50:48 CEST 2017

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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