VMD-L Mailing List

From: Ban Arn (ban.arn_at_gmail.com)
Date: Mon Jan 30 2012 - 03:53:27 CST

Dear VMD Users

I would like to calculate the displacement of center of mass of ligand
against time for trajectories.

Is there any vmd script available for performing the above calculation.

Kindly advice.

Many Thanks
Balaji