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 playlist - useful computational chemistry and bioinformatics softwares playlist - gromacs procedures for beginners playlist - autodock molecular docking playlist - pymol tutorials