How to install chimera in ubuntu linux | pymol biomolecules

UCSF Chimera is an extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles. High-quality images and movies can be created
https://www.cgl.ucsf.edu/chimera/download.html

playlist – useful computational chemistry and bioinformatics softwares
https://www.youtube.com/watch?v=RZNoh2Ztspw&list=PLs_nni5HZu9bFZub3srIV6gfDXl7NMjPU

playlist – gromacs procedures for beginners
https://www.youtube.com/watch?v=gt6eKuS4zWI&list=PLs_nni5HZu9aztT3p4tgTnIpW4tw4qyzz

playlist – autodock molecular docking
https://www.youtube.com/watch?v=bjhcPjn7-60&list=PLs_nni5HZu9aPJ8ATT2lD4wmpNi1lz9R2

playlist – pymol tutorials
https://www.youtube.com/watch?v=bgsj0iOAvN0&list=PLs_nni5HZu9a_f0S302H_Prz23eCTBpal