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 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to [email protected].
