display of attributes (B-factor, hydrophobicity, etc.morphing between conformations of a protein or even different proteins.molecular dynamics trajectory playback (many formats), distance and angle plots.amino acid rotamer libraries, protein Ramachandran plot, protein contact map. ![]() ![]() calculation of centroids, axes, planes and associated measurements.measurements: distances, angles, surface area, volume.high-quality hydrogen bond, contact, and clash detection.hydrogen addition and partial charge assignment.The next-generation program is UCSF ChimeraX. Development is partially supported by the National Institutes of Health (NIGMS grant P41-GM103311). Chimera includes complete documentation and can be downloaded free of charge for noncommercial use.Ĭhimera is developed by the Resource for Biocomputing, Visualization, and Informatics (RBVI) at the University of California, San Francisco. High-quality images and movies can be created. UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF Chimera. ![]() UCSF Chimera (or simply 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. Chimera is 21+ years old proven software development company headquartered in the Silicon Valley of India, Bangalore.
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