Hi
I use Discovery studio 2.1. I run Standard Dynamic Cascade with Solvation option for simulation on my protein with option to save intermediate files. I want to study the variations of different parameters like Potential energy, RMSD, distance with time. But I could not do it. Can anyone help me how to go for MDS trajectory based analysis with these intermidiate files?
I use Discovery studio 2.1. I run Standard Dynamic Cascade with Solvation option for simulation on my protein with option to save intermediate files. I want to study the variations of different parameters like Potential energy, RMSD, distance with time. But I could not do it. Can anyone help me how to go for MDS trajectory based analysis with these intermidiate files?
