VMD/en
"VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting." The VMD web site is here.
Using a Pre-installed Version¶
Connect to a cluster using VNC, ssh -X, or ssh -Y, in order to enable graphics.
Performance
We recommend using VNC for best performance.
To run the default version of VMD, currently 1.9.4a57, do:
This should open VMD graphical windows.
See Using Modules for more on the module command, including how to find and use other pre-installed versions.
Installing Version 1.9.4 Alpha¶
-
Download the 1.9.4 LATEST ALPHA tar file from the VMD download page, selecting the LINUX_64 version. Free registration is required.
-
Copy the file to the home directory of the cluster you wish to use.
-
Unpack the file:
-
Enter the newly-created directory:
-
Create two new directories to receive the program files:
-
Edit the
configurefile to read as follows, replacing each instance ofyour_user_namewith your actual user name: -
Run
configureandmake: -
Add the resulting executable to your path:
-
Use
setrpaths.shto modify the VMD executables so they use libraries from CVMFS:
Mac Users
If you are using a Mac and getting a blank window, try running this:
Installing Plugins¶
VMD has many plugins available. You can install them in your own space. The example that follows illustrates how to install the CaFE plugin, from detailed instructions which can be found here:
wget https://github.com/HuiLiuCode/CaFE_Plugin/archive/refs/heads/master.zip
unzip master.zip
cd CaFE_Plugin-master
mv src cafe1.0
mv cafe1.0 ~
cd
Edit the .vmdrc file with your favourite editor (nano, vim, emacs etc.) and add this line:
After this, load the vmd module and any other modules which are required, such as namd, and the CaFE plugin should be available.
Links¶
- WestGrid webinars (in English)