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UCSF Chimera Home Page UCSF Chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments It is available free of charge for noncommercial use
Download UCSF Chimera Tip: We recommend ChimeraX for higher performance and many new features instead of legacy Chimera Tip: Use Chimera's ChimeraX export to convert Chimera scenes to ChimeraX
UCSF ChimeraX Home Page UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF Chimera ChimeraX can be downloaded free of charge for academic, government, nonprofit, and personal use
UCSF Chimera Home Page Chimera can display molecular dynamics trajectories in a variety of formats: AMBER, CHARMM, GROMACS, GROMOS, MMTK, NAMD, PDB, and X-PLOR All normal Chimera analysis and display capabilities are available with trajectories
UCSF Chimera Tutorials A set of tutorials is included in the Chimera User's Guide The expanded "Getting Started" tutorial is more suitable for printing (more self-contained rather than hyperlinked) than the above Video tutorials and tutorials from past Chimera workshops are also available
Chimera Users Guide The Chimera Quick Reference Guide (PDF) summarizes command-line usage Chimera documentation , including the User's Guide, is bundled with each download Your local copy of the documentation can be accessed and searched from the Chimera Help menu
UCSF Chimera Documentation Index UCSF Chimera Documentation Index Using Chimera: User's Guide, latest production release: Main Index; Tutorials; Commands and Command-Line Quick Ref (PDF) Keyboard Shortcuts User's Guide, development version (includes very recent changes): Main Index Tutorials and How-To Videos on the Web Guide to Volume Data Display; Movie Command Mini-Examples
Chimeras Object Model The first step to programming in the Chimera environment is to understand its object model Chimera uses a hierarchy of objects to represent actual chemical components - atoms, bonds, residues, and so on Most of Chimera is written in Python, an easy-to-learn, strongly object-oriented scripting language The use of Python (for flexibility) in
Chimera on 64-bit Microsoft Windows Platforms Here's what you need to do to get chimera working on your Windows system: (1) If you want Chimera to be used by multiple users: Install Chimera as an administrator (2) Download Chimera release We recommend that you use the latest production release
Citing UCSF Chimera Molecular graphics and analyses performed with UCSF Chimera, developed by the Resource for Biocomputing, Visualization, and Informatics at the University of California, San Francisco, with support from NIH P41-GM103311