Density Profile in VMD

From: oguz gurbulak (
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 ? 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

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