Tehdyt toimenpiteet
How to visualize Gromacs trajectories with gOpenMol
- Visualize a trajectory file in gOpenMol
- Visualize selected structural elements
- Other useful tools for trajectories
gOpenMol is an easy and useful tool for visualizing and analyzing trajectories obtained from molecular dynamics simulations. This example is generated using Gromacs file formats, but gOpenMol is able to handle several other trajectory formats as well.