VMD

VMD is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. It may be used to view more general molecules, as VMD can read standard Protein Data Bank (PDB) files and display the contained structure.

Readme
VMD App for Open OnDemand (OOD)

Wake Forest University (WFU) HPC Team Primary Contact: Sean Anderson (anderss@wfu.edu)

This is WFU's VMD app for DEAC OnDemand.

Which software (e.g. MatLab, Jupyter, Gaussian)?
Last updated
1762202627
Organization / Author