Animate molecular vibrations with this free software.
Xvibs is a fantastic software utility that enables users to animate molecular vibrations with ease. This free and open-source tool is a must-have for anyone involved in molecular modeling and simulations.
One of the key features of Xvibs is its ability to automatically read normal modes from a variety of files. It can recognize files generated by popular software programs such as Aces2, Gamess, PC Gamess, Gaussian 90/92/95/94/98, ADF, Dalton, Jaguar, MOPAC, or HyperChem. This saves users a lot of time and effort in manually converting files between different programs.
Another major advantage of Xvibs is that it generates separate animation files for each vibration. This makes it easier to study and analyze individual vibrations in detail. Additionally, the animation is created using a simple cosine trajectory of the normal mode vectors, which makes it easy to understand and interpret.
Finally, the output files generated by Xvibs are in XYZ format and can be easily read by Jmol software. In addition to the atomic coordinates, the normal mode vectors are also attached to each atom. This makes it easier to visualize and understand the behavior of individual atoms and molecules during a vibration.
Overall, I highly recommend Xvibs for anyone involved in molecular simulations and modeling. It is a powerful and user-friendly tool that can save you a lot of time and effort in your research.
One of the key features of Xvibs is its ability to automatically read normal modes from a variety of files. It can recognize files generated by popular software programs such as Aces2, Gamess, PC Gamess, Gaussian 90/92/95/94/98, ADF, Dalton, Jaguar, MOPAC, or HyperChem. This saves users a lot of time and effort in manually converting files between different programs.
Another major advantage of Xvibs is that it generates separate animation files for each vibration. This makes it easier to study and analyze individual vibrations in detail. Additionally, the animation is created using a simple cosine trajectory of the normal mode vectors, which makes it easy to understand and interpret.
Finally, the output files generated by Xvibs are in XYZ format and can be easily read by Jmol software. In addition to the atomic coordinates, the normal mode vectors are also attached to each atom. This makes it easier to visualize and understand the behavior of individual atoms and molecules during a vibration.
Overall, I highly recommend Xvibs for anyone involved in molecular simulations and modeling. It is a powerful and user-friendly tool that can save you a lot of time and effort in your research.
What's New
Version 17: N/A