Chimera: Unified Chameleon Bootloader Posted by tonymacx86 on Wednesday, April 27, 2011 Labels: chameleon, chimera, Mac, OS X, Snow Leopard, Utilities Chameleon is an open-source project with numerous development teams working in parallel creating various branches containing new and exciting features. Chimera tool free download - Chimera HD, Chimera Revo, Chimera Lighting, and many more programs. Best Video Software for the Mac How To Run MacOS High Sierra or Another OS on Your Mac Best.
- 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.
- Chimera 1.10.1.40427 - Interactive visualization and analysis of molecular structures and related data. Download the latest versions of the best Mac apps at safe and trusted MacUpdate Download, install, or update Chimera for Mac from MacUpdate.
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- Updated CASTp fetch URL
- Serial-numbering option for saving very large PDB files
- Additional Tools menu to facilitate getting third-party plugins, notably the Tangram suite of molecular modeling tools from InsiliChem
- Rotamers (Structure Editing) - Dunbrack backbone-dependent rotamer library updated to 2010 version
Command Changes:
- swapaa - Dunbrack backbone-dependent rotamer library updated to 2010 version
- tile - label option adds 2D labels showing each tiled model's number and name
- write - serial-numbering option for saving very large PDB files
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Fixed:
Chimera Tool Setup
- Modeller input preparation sometimes failed when the template chain contained a modified amino acid (a HETATM residue)
- Bogus 'file does not exist' dialog no longer appears
- MD Simulation's 'incompatible files' problem when restarting a trajectory computation
- Align Chain Sequences tool
- Problem with using rotamers of proline from the Dunbrack 2010 rotamer library
- Support independent rotation in Animation scenes
- Problem with mis-identified element types in new Amber trajectories
- H-bond-guided hydrogen addition was wrongly ignoring certain hydrogen bonds when structures were being treated in isolation