From: oguz gurbulak (gurbulakoguz_at_yahoo.com)
Date: Mon Sep 05 2011 - 02:30:50 CDT
Dear All,
I study on
molecular dynamics simulation method. I loaded the Density Profile Toolinto VMD in the link below and tried to compute
molecular number density profiles of the water in my liquid/liquid interface simulations. I used the psf and dcd
files for this.But I couldn’t operate the tool and get any result. Could you please help
me to compute the density profile ? Could you please share your advices about
this issue ?
http://multiscalelab.org/utilities/DensityProfileTool
Thank you very much for
your attention.
Kind regards.
Oguz GURBULAK Ph.D. Student
Ege University – Faculty of Science
Department of Physics
Atomic and Molecular Physics
This archive was generated by hypermail 2.1.6 : Mon Dec 31 2012 - 23:20:46 CST