Macs in Chemistry

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UCSF CHIMERA has been updated


Version 1.9 of UCSF Chimera has been released.

UCSF Chimera is a highly 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 animations can be generated.

This looks to be an extensive update,

New features include

Multiple sequence alignment using Clustal Omega or MUSCLE web services. Building double-helical nucleic acids,"colorkey" command, "struts" command to reinforce structures for 3D printing, "vseries" volume series playback and processing options,more efficient save/restore of coordinates in sessions, Dynameomics amino acid rotamer library, WMV2 movie output, COLLADA export.

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