[AMBER] Position of amino acid from surface

From: roja rahmani <roja.rhmn.gmail.com>
Date: Sat, 24 Mar 2018 12:21:46 +0000

Hi,

I want to simulate nanotube and amino acid in water and calculate PMF of
system in different distances from nanotube. But first i want that
aminoacid be positioned in 2nm from surface of nanotube . How can i do that?

Best regards
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Mar 24 2018 - 05:30:02 PDT