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
Received on Wed Jul 15 2009 - 18:08:00 PDT