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Ucsf chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments. User guide shows this page in the chimerax browser. Current production releases see the release notes for a list of new features and other information
For more recent changes, use the snapshot and daily builds;. Ucsf chimerax is the successor program to ucsf chimera The chimera quick reference guide lists all of the commands and gives some examples of atom specification
It can be accessed by choosing help→tutorials from the chimera menu and.
Ucsf chimera documentation index using chimera User's guide, latest production release Chimera documentation, including the user's guide, is bundled with each download Video tutorials and tutorials from past chimera workshops are also available
This page contains still more tutorials Calculate and visualize apbs electrostatic potential by thomas. Hi prathvi, yes, either one In chimera, they are automatically calculated when you show a molecular surface.
The script can also be used to define a custom preset in chimerax similar to the preset that was built into chimera
(of course, a different coloring scheme could be used, including the same.
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