Hi i am trying to study protein-ligand interaction. at the end of the simulation, the visualization via- VMD shows, some of the atoms suddenly jumped from its place to another space for a short time and comes back to its position connected by huge lines. i dont have any idea what is the real technical term to describe that. i am not sure where i am making mistake. could any one suggest this how to tackle this problem. thanks Parthiban
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
