From: Kailee (kaileeamber_at_googlemail.com)
Date: Sun May 27 2007 - 12:54:12 CDT

Dear all,

I have a trejectory file from AMBER md calculation (.mdcrd file) on gas
molecules diffusion into a protein, what I want to do now is to draw a
density map of trajectories for all gas molecules across all the frames, can
I ask is this what occupancy volmap does or is there any script can do this?
Thank you for any help in advance!

Best regards,
Kailee