2 Questions 1 Answers 0 Followers
Questions related from Bekkal Brikci Aymen
Dear researchers, please i used MD simulation for the complexe protein-ligand using gromacs software. but in equilibration phase i put this commands: gmx mdrun -deffnm nvt nsteps = 50000 and...
11 July 2020 2,753 0 View
in equilibration phase i put this commands: gmx mdrun -deffnm nvt nsteps = 50000 but simulation stopped at 13 steps, and i found this error : Wrote pdb files with previous...
06 July 2020 5,775 0 View
