Re: CCL:program for viewing MD

Try XMakemol, it is the simple program you search for. Its homepage
 location is
 Good luck,
 Ingo Brunberg
 > Hello,
 > I look for a graphical program to visualize MD. The program should be as
 > as possible. It is for my students that write their first MD code. The
 > should be as simple as possible ,eg.
 > atom_type, x,y,z
 > for some 1000 steps, system consists of max 1000 atoms. It would be nice if
 it could color
 > atoms using kinetic energy, but this is not very important. It does not
 have to have advanced graphics -
 > spheres or crosses would be OK. It has to run on SGI Indy IRIX 6.2 R4400
 old machine.
 > It should also be for free ...
 > I tested VMD and MOIL-VIEW, however they are to complex (and I don't know
 > trajectory format). It just should show my student the behavior of system.
 > Any suggestions ? (|:-)
 > gb