AMBER Archive (2009)

Subject: [AMBER] position v time graph

From: Shozeb Haider (shozeb.haider_at_pharmacy.ac.uk)
Date: Wed Jul 15 2009 - 13:21:35 CDT

Hi

I am looking at some water molecules bound in a protein active site. I
wish to plot a graph of their position ( on Z-axis) v/s simulation
time. Is there a way I can extract this information in Amber ?

Many thanks

Shozeb Haider
The London School of Pharmacy.

  • application/pkcs7-signature attachment: smime.p7s


_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber