VMD 1.9.4a57-foss-2021a

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

Accessing VMD 1.9.4a57-foss-2021a

To load the module for VMD 1.9.4a57-foss-2021a please use this command on the BEAR systems (BlueBEAR and BEAR Cloud VMs):

📋 module load VMD/1.9.4a57-foss-2021a

BEAR Apps Version

2021a

Architectures

EL8-cascadelake — EL8-icelake — EL8-sapphirerapids

The listed architectures consist of two part: OS-CPU. The OS used is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.

More Information

For more information visit the VMD website.

Dependencies

This version of VMD has a direct dependency on: ACTC/1.1-GCCcore-10.3.0 FFmpeg/4.3.2-GCCcore-10.3.0 FLTK/1.3.6-GCCcore-10.3.0 foss/2021a ImageMagick/7.0.11-14-GCCcore-10.3.0 libpng/1.6.37-GCCcore-10.3.0 Mesa/21.1.1-GCCcore-10.3.0 netCDF/4.8.0-gompi-2021a POV-Ray/3.7.0.8-GCC-10.3.0 Python/3.9.5-GCCcore-10.3.0 SciPy-bundle/2021.05-foss-2021a Tcl/8.6.11-GCCcore-10.3.0 Tk/8.6.11-GCCcore-10.3.0 Tkinter/3.9.5-GCCcore-10.3.0 zlib/1.2.11-GCCcore-10.3.0

Other Versions

These versions of VMD are available on the BEAR systems (BlueBEAR and BEAR Cloud VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Last modified on 16th February 2024