- GROMACS is a versatile package of molecular dynamics simulation programs.
- 126 bin görüntülemeYayınlandı18 Nis 2015
- The following examples demonstrate using the NGC GROMACS container to run the STMV benchmark.
- GROMACS is part of the Bioexcel drive to provide the framework for simulating any bio-molecular system, through the development of tools that are both efficient...
- ••• GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions...
- GROMACS is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since...
- GROMACS is a very efficient engine to perform molecular dynamics simulations and energy minimization particularly of proteins.
- GROMACS is one of the computational chemistry programs available on the HPC cluster.
- Public/backup repository of the GROMACS molecular simulation toolkit.