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 …
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.
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 …
Download UCSF ChimeraX ChimeraX is the state-of-the-art visualization program from the Resource for Biocomputing, Visualization, and Informatics at UC San Francisco. It is free for …
UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF …
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. …
UCSF ChimeraX Commercial Licensing. UCSF ChimeraX and UCSF Chimera are two different programs and are licensed separately. Please note that UCSF Chimera is legacy software, …
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 …
Uses Chimera to generate atomic models of DNA nanostructures from the description in the CanDo (.cndo) file format. Chimera is also used to generate 3D printable models from CanDo.
The MOLE 2.5 plugin to Chimera allows exploration and analysis of channels, tunnels and pores within biomacromolecules. Channel profiles and physicochemical properties are reported. …