Jayanth Jeevanandam

3 Questions 4 Answers 0 Followers

Questions related from Jayanth Jeevanandam

How to use LAMMPS package for Protein molecular dynamics ?

Suggest me LAMMPS tutorial with commands exclusively for the protein dynamics. i have found out some document but that is not exclusively having the commands for the protein dynamics as like in...

03 March 2019 8,448 4 View

How to calculate pka value for amino acids using gromacs ?

please let me know the commands

03 March 2019 2,268 2 View

How to get the run commands for amber11 simulation package?

for eg gromacs can be checked by typing pdb2gmx in terminal how amber could be tested ?

11 November 2017 370 0 View