Commit bde3f672 authored by Nicholas Breen's avatar Nicholas Breen

Update MPI documentation

parent e585c0a7
......@@ -4,7 +4,7 @@ gromacs with #MPIPROG# support for Debian
This package contains the MPI-enabled version of the GROMACS molecular
dynamics engine, compiled for use with #MPIPROG#. The binary is named
"mdrun_mpi.#MPIABBR#", though it is aliased to "mdrun_mpi". For non-MPI
applications, use the single-threaded "mdrun" in the gromacs package.
applications, use the single-threaded "gmx mdrun" in the gromacs package.
Versions of mdrun_mpi compiled for OpenMPI and MPICH can be installed
in parallel. In this case, the OpenMPI build will take priority as
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......@@ -119,7 +119,7 @@ build-manual:
# Build speedy, stripped-down version just for documentation generation.
# Derived from admin/
(mkdir -p build/documentation ; cd build/documentation; \
$(MAKE) gmx -C build/documentation
# Generate PDF
$(MAKE) manual -C build/documentation
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