[AMBER] Occupancy calculation

From: angad sharma via AMBER <amber.ambermd.org>
Date: Mon, 31 Oct 2022 03:15:15 +0530

Dear amber users,
Is there any way that we can directly calculate the occupancy of ions
around DNA or protein within a fixed cutoff range?

*-------------------------------------------------*
*With Regards*
*Angad Sharma*

*Research Scholar*
*School of Computational & Integrative Sciences*

*Jawaharlal Nehru University*
*New Delhi 110067, (INDIA)*
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Oct 30 2022 - 15:00:02 PDT
Custom Search