2/9/2024 0 Comments Combine vmd files![]() *Note: download of files may be limited by bandwidth availability. This tutorial will demonstrate how to use features in NAMD and VMD to harness the computational power of graphics processing units (GPUs) to accelerate simulation, visualization and analysis. GPU Accelerated Molecular Dynamics Simulation, Visualization, and Analysis ( pdf, 443K) ( required tutorial files *). ![]() In this tutorial output from the GAMESS program will be used to provide input for visualization of QM Data using VMD. With QM data loaded, VMD can display molecular orbitals, as well as access the calculated energy levels and various other data present in the loaded files. VMD can be used to load files that contain quantum mechanics (QM) data such as GAMESS log files and Molden files.
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