VMD-L Mailing List

From: Tom Keyes (keyes_at_chem.bu.edu)
Date: Sun Oct 07 2001 - 17:17:23 CDT

OK, reading .crd files in the Edit menu works great for animating
trajectories. Next step is to color atoms according to criteria which are
determined on each time step, that is, the color scheme is different on
each time step. It looks like I could do that with the animatepdbs script
by writing a .pdb at each time step with the desired color scheme. Is there
another good way to do it? Is there any way to still use the .crd file and
somehow also feed in the color info? Is it possible read a file composed of
a complete pdb at each time step? TIA for any suggestions....Tom