I am working on molecular docking and dynamic simulation of protein-ligand complex, and the complex generated MD.xtc file of 4.3 gb which I am unable to open in UCSF Chimera through MD movie option. I know that limited RAM of my system is creating this issue, but is there any other way to do it.
I also found that spliting trajectory file helps, but I am getting the following error (Screenshot 2023-11-27 13-31-13.png) while entering MD.tpr and MD.xtc in MD movie Gromacs option. Which I know is because the topology file is not splited like the trajectory file. So, how to rectify this issue, if there's no other way to work around.?
I am using Ubuntu OS, with 8gb ram, 2gb graphics 1650.