
Slurm job scripts to run and analyze molecular dynamics simulations on high performance computers.
If you use this software, please cite it using these metadata.
Slurm Workload Manager, Scripts Collection, Batch Scripts, Python Scripts, Science, Molecular Simulation, High Performance Computing, Molecular Modeling, Scientific Computing, Molecular Dynamics Simulation, Molecular Dynamics, Computational Science, Trajectory Analysis, HPC Cluster, Molecular Mechanics, Gromacs, Slurm, Slurm Job Scripts
Slurm Workload Manager, Scripts Collection, Batch Scripts, Python Scripts, Science, Molecular Simulation, High Performance Computing, Molecular Modeling, Scientific Computing, Molecular Dynamics Simulation, Molecular Dynamics, Computational Science, Trajectory Analysis, HPC Cluster, Molecular Mechanics, Gromacs, Slurm, Slurm Job Scripts
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 0 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Average |
