gromacs with MPI support for Debian ----------------------------------------------------------------------- This package contains the MPI-enabled version of the GROMACS molecular dynamics engine, "mdrun_mpi" and its double-precision variant "mdrun_mpi_d". For non-MPI applications, use the single-threaded "gmx mdrun" (or gmx_d) in the gromacs package. The specific MPI implementation is chosen by the mpi-default-bin package. -- Nicholas Breen , Fri, 21 Oct 2005 11:27:27 -0400 revised Sun, 18 Apr 2021 13:20:15 -0700