sjzhao

I just want to load the topo and mdcrd file, then get the total number of frames, and do a for loop base on the frames. I add a sleep(20)...

This is the example from the docs: from vmd import molecule molid = molecule.load("parm7", "system.prmtop") molecule.read(molid, "netcdf", "simulation.nc", skip=5, waitfor=-1) last_frame = molecule.numframes - 1 molecule.write(molid, "pdb", "last_frame.pdb", first=last_frame) However,...