- GROMACS is a versatile package to perform molecular dynamics for systems with hundreds to millions of particles.
- It is primarily designed for biochemical molecules, but it has also been used on non-biological systems. GROMACS generally scales well on OSC platforms.
- GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions...
- GROMACS home site: http://www.gromacs.org/. Manuals: http://manual.gromacs.org/documentation/.
- From the Gromacs web site: GROMACS is a versatile package to perform molecular dynamics and energy minimization, i.e. simulate the Newtonian equations...
- GROMACS is a very efficient engine to perform molecular dynamics simulations and energy minimization particularly of proteins.
- GROMACS is a highend, high performance research tool designed for the study of protein dynamics using classical molecular dynamics theory.
- namd ile karşılaştırdığımda, namd için boeing dersek, gromacs için airbus diyebiliriz. aynı çekişme bu iki yazılımda mevcuttur. siz ona göre tercihinizi yapın derim.
- GROMACS is a software package for simulations of molecular dynamics.
- GROMACS logo GROningen MAchine for Chemical Simulations (GROMACS) is a free, open-source, molecular dynamics package.