- bilayer.gro -- contains initial configuration (positions of atoms) of the system. bilayer.mdp -- contains parameters of the simulation run (GROMACS settings).
- GROMACS is a software package for simulations of molecular dynamics.
- namd ile karşılaştırdığımda, namd için boeing dersek, gromacs için airbus diyebiliriz. aynı çekişme bu iki yazılımda mevcuttur. siz ona göre tercihinizi yapın derim.
- GROMACS logo GROningen MAchine for Chemical Simulations (GROMACS) is a free, open-source, molecular dynamics package.
- GROMACS is a highend, high performance research tool designed for the study of protein dynamics using classical molecular dynamics theory.
- GROMACS is a molecular dynamics simulator, with building and analysis tools. GROMACS is a versatile package to perform molecular dynamics, i.e...
- ••• GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions...
- www.gromacs.org. GROMACS bir moleküler dinamik esas olarak simülasyonları için tasarlanmış paket proteinler, lipidler, ve nükleik asitler.
- Learn all about Gromacs Gromacs 000 software program with download, supported file types and other related programs.
- From the Gromacs web site: GROMACS is a versatile package to perform molecular dynamics and energy minimization, i.e. simulate the Newtonian equations...