Molecular visualization with VMD

This webinar takes a brief introductory overview of some of the basic features and capabilities of VMD for molecular visualization.
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. It provides a wide variety of methods for rendering and coloring a molecule: simple points and lines, CPK spheres and cylinders, licorice bonds, backbone tubes and ribbons, cartoon drawings, and others. VMD can also be used to animate and analyze the trajectory of a molecular dynamics (MD) simulation. In particular, VMD can act as a graphical front end for an external MD program by displaying and animating a molecule undergoing simulation on a remote computer.
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[@maksimbaranov995]

Thank you for video. I have a question: how to locate few molecules of protein in water box and simulate their interactions?

[@hyunkyo1429]

Can VMD run a simulation of molecular dynamics? in example polymer with drug?

[@diahayunurkhasanah78]

👍👍

[@mfarhan9446]

👍👍💯

[@aparecidaolivioolivio3690]

Poderiam colocar legenda em português...

[@victoriabeckett9874]

awesome Russian accent )

[@user-kf5xs6pr2i]

Все никак не могу найти обучение на русском))) И даже наши россияне записывают на английском, аххаха, ну зачем?))