Package: gromacs-lam (4.0.7-1) [universe]
Links for gromacs-lam
Download Source Package gromacs:
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
- Homepage [www.gromacs.org]
Transition package to gromacs-openmpi
This package is provided to automate the transition from the LAM-MPI implementation to its successor, OpenMPI. (On architectures where OpenMPI is unavailable, it will install MPICH2 instead.)
It may safely be removed from your system.
Other Packages Related to gromacs-lam
- dep: gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization