Rasmol, in turn, inspired a browser-based plug in, CHIME, with the same functionalities, using almost the identical command set. Thus going back and forth between the two easy.
CHIME allowed the creation of a WEB-based (and CHIME-based) exploration tool called Protein Explorer. This package is widely used and very powerful. A limitation of CHIME (and of Protein Explorer) is that you must install a plug-in into your browser. A more serious limitation is that development of CHIME has stopped and will likely not continue. As a consequence, there are limitations regarding which browsers work on specific platforms.
Most recently, a new browser-based alternative has arisen, inspired by Rasmol and by CHIME This software, Jmol, also runs on both platforms (and Unix, et al.). It exists both as a stand-alone JAVA application and as a browser-based function. Note that for the browser function, you don't need to download anything to your computer - the software is automatically downloaded when you access a Jmol-enabled site (don't worry, it's safe). Again, the command set is based on Rasmol/CHIME, so the transition should be easy.
A different program, available on both platforms, is Swiss PDBViewer, or DeepView. This program is excellent at viewing structures, but also allows for some manipulations. For example, this program will allow homology modeling. There is no browser-based version, so this is not good for preparing presentations of structure.
See the site MolviZ.Org for more detailed descriptions of these and other software.
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