A Demo on Interactive Molecular Dynamics Flexible Fitting (iMDFF)

This online tutorial shows a step-by-step guide to performing an interactive MDFF calculation.
The required files for this tutorial can be downloaded from www.ks.uiuc.edu...

[@jins3451]

Easy to follow. Clear demo on iMDFF. Didn't expect to find such tutorial on TH-cam.

[@jaskaranwalia9344]

Hi sir
can you tell how to perform MD simulation of protein and ligand complex by using NAMD-vmd software.
i am doing single protein simulation but we not know how to create protein ligand complex after docking for MD simulation or how it run.

[@debanjansen1282]

haloo sir, can you plz suggest me a desktop based configuration to run NAMD simulation of 30k atom system at a speed of 50ns/day....