![]() | Name | Last modified | Size | Description |
---|---|---|---|---|
![]() | Parent Directory | - | ||
![]() | adk_closed.pdb | 2013-02-28 10:01 | 130K | |
![]() | adk_dims.dcd | 2013-02-28 10:01 | 3.7M | |
![]() | adk_open.pdb | 2013-02-28 10:01 | 129K | |
![]() | adk.psf | 2013-02-28 10:08 | 910K | |
![]() | ProteinStructureandVisualization/ | 2013-02-28 11:07 | - | |
![]() | vmd_intro.txt | 2013-02-28 11:07 | 7.1K | |
![]() | ProteinStructureandVisualization.pdf | 2013-02-28 11:07 | 129K | |
![]() | dims_vdw.jpg | 2013-03-07 09:12 | 36K | |
![]() | ffmpeg/ | 2013-03-07 09:35 | - | |
VMD is a versatile molecular visualization program. It is very good at displaying MD trajectories and is geared towards biopolymers and liquids but it can be used for a wide range of systems.
On the Macs, you will find it in /Applications.
Example (AdK) below was rendered with Tachyon (internal) with VDW representation, colors silver, yellow, and blue, no depth cueing, material AOChalky, and using Ambient Occlusion (AO) and Shadows (see Display → Displaysettin)
Note that you probably need to set your PATH in your ~/.profile file and completely log out and log in so that VMD will find your own ~/bin/ffmpeg binary)
You can view mpeg-1 movies simply with
open movie.mpg
MPEG-2 is better quality but Apple's QuickTime player seems to have a hard time decoding it... Linux programs tend to do better here.