Chime

The temperature factor (together with the Cartesian coordinates) is the result of the rcfincincnt procedure as specified by the REMARK 3 record. High values of the temperature factor suggest cither disorder (the corresponding atom occupied different positions in different molecules in the crystal) or thermal motion (vibration). Many visualisation programs (e.g., RasMol [134] and Chime [155]) have a special color scheme designated to show this property. 

Name/ SymApps ChemBD ACD/3D MraMol Rasmol Molmol JMol chime Ortep III ViewerLite ... 

Name/ version SymApps Chem3D Ultra 7.0 ACD/3D View UltraMol 2003 Rasmol Molmol JMol chime 2.63 Ortep III VieiverLite... 

Figure 2-135. Hemoglobin displayed on a web-page with Chime. The display can be manipulated interactively with the mouse button.

The predictions are sent back to the client web browser and visualized using a combination of HTML, JavaScript [50], MDL Chime [51] scripting, and Java applets. 

Einstieg, m. entrance. einstimmeQt v.i. chime in, agree, accord, einstimmigt adv. unanimously. einstosseQ) v.t. thrust in, ram in break in. einstrahlen, v.t. radiate upon, irradiate. Einstrahlung, /. radiation taken in, (loosely) absorption irradiation, einstreichen, v.t. nick, slit (e.g. with a file) rub take in coat. 

This powerful system maximizes the students learning experience and, at the same time, reduces faculty workload and helps facilitate instruction. OWL also uses the MDL Chime application to assist students with viewing structures of organic compounds. New to this edition are 15 to 20 end-of-chapter problems per chapter, denoted by a icon, which are assignable in OWL. A fee-based access code is required for OWL. 

Chime Molecule viewer http //www.mdl.com/products/framework/chime/... 

Visualization software allows the user to display molecular structures imported from databases or other software programs. Chime, RasMol, and Protein Explorer programs are available at the websites listed below for Windows operating PCs and Macintosh PowerPC computers. 

One important technique that users should acquire is the ability to transform two-dimensional stereoviews into three dimensions. The stereoviews may be found in visualization software such as Chime and RasMol. They are also found in journal... 

The Research Collaboratory for Structural Bioinformatics Protein Data Bank (RCSB-PDB at http //www.rcsb.org/pdb/) is the online source for X-ray and NMR structural data. Many software programs mentioned in Section 3.12 include the facility to visualize imported data however, two free software programs operate well in this regard. These are RasMol and Chime, described below. 

Protein Explorer, a free RasMol and Chime derivative with extended capabilities, is available at http //www.umass.edu/microbio/chime/explorer/. The program allows the user to visualize macromolecular structure in relation to function. 

G. Chimed and F. Masamichi, A lithium carboxylate ultrathin film on an aluminum cathode for enhanced electron injection in organic electroluminescent devices, Jpn. J. Appl. Phys., Part 2, 38 L1348-L1350 (1999). 

That s just the trouble, chimed several all at once. We wouldn t feel safe for a moment knowing there was a thief amongst us. ... 

One important visualization technique that users should acquire is the ability to transform two-dimensional stereoviews into three dimensions. The stereoviews may be found in visualization software such as MDL Chime and RasMol.They are also found in journal articles in Science or Nature and others, especially those describing new biomolecule X-ray crystallographic or NMR solution structures. The following hints for learning to transform the stereoviews come from the extremely helpful website http //www.usm.mame. edu/ rhodes/OHelp/StereoView.html. 

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