Dear AMBER users,
I am a new user of AMBER. It will be great if anyone could give me an idea
about how can I calculate the minimum distance between images of solute
during the simulation.
If such calculation is possible then can I use autoimaged trajectory for
this?
Looking forward for your reply.
Regards
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Dec 13 2016 - 06:00:03 PST
