Imrul Reza Shishir

3 Questions 2 Answers 0 Followers

Questions related from Imrul Reza Shishir

How to build a Molecular Structure file of long chain?

From some journal i collect some XRD and NMR data of monomer. I want to build a fiber of different polymer chain. For MD simulation in GROMACS. As i am a newbie. I want to know what is the...

10 May 2016 1,171 5 View

For MD Simulation of nanofibrillated cellulose which MD Simulation Software is better?

I need to simulate nanofibrillated cellulose. For measuring hydrogen bond strength which molecular dynamic software is better. i.e. GROMACS, LAMMPS, Amber, NAMD?

12 January 2016 7,400 4 View

How to calculate relative reorientation in GROMACS?

I am working one 36 chain fibril cross section. I want to calculate relative reorientation with respect to the center chain. For my simulation, I use position restrain in the center chain. I am...

01 January 1970 8,900 2 View