نویسنده میلاد باقری
دانلود نرم افزار vmd
VMD (Visual Molecular Dynamics) is a molecular visualization and analysis program designed for
biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. This unit will serve
as an introductory VMD tutorial. We will present several step-by-step examples of some of VMD’s
most popular features, including visualizing molecules in three dimensions with different drawing
and coloring methods, rendering publication-quality figures, animate and analyze the trajectory of a
molecular dynamics simulation, scripting in the text-based Tcl/Tk interface, and analyzing both
sequence and structure data for proteins
