Dear amber users,
I want to calculate the electron density map (EDM) of a protein averaged
over a trajectory generated with AMBER. The idea is to compare this map
with the map derived from X-ray on a crystal. In particular, I want to
compare those atoms that are mobile and whose positions are hard to assign
from the EDM. Does anybody know of a tool that can help me compute this
average EDM?
Best regards,
Jose Borreguero
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Nov 14 2014 - 15:30:03 PST
