Tag: ,rasmol,jmol,ucsf-chimera,pymol,rastop

VMD is a molecular visualization program for displaying, animating, and analyzing large… VMD is capable of working with very large structures up to the limits of available memory. The 64-bit versions of VMD allow large-size and long-timescale simulation trajectories to be loaded into physical memory and accommodate large volumetric datasets. The 64 million atom HIV […]