From: Pedro Swagger (pedrito.swagger_at_gmail.com)
Date: Wed Jul 10 2013 - 16:00:37 CDT
I am trying to use ABF and I have some questions. It may be a garbage
questions, but I am new to this. Sorry and apologize me.
When subdividing the reaction coordinate in equally spaced window for your
ABF simulation, the starting point for the simulation (in each new window)
should be the begining configuration of the protein in that window? or it
could be any configuration inside the window.
-- Pedro Swagger Saludos Departamento de Física, Facultad de Ciencias, Universidad de Chile Las Palmeras 3425, Ñuñoa, Santiago, Chile
This archive was generated by hypermail 2.1.6 : Tue Dec 31 2013 - 23:23:27 CST