[AMBER] Stacking energy calculation

From: Athena N <athena.nas01.gmail.com>
Date: Sat, 20 Feb 2021 14:22:04 +0530

Dear all,

I would like to know if we could calculate the stacking energy between a
ligand and a DNA base or between two DNA bases in AMBER. Kindly help.

Regards,
Athena
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Feb 20 2021 - 01:00:02 PST