Molecular Operating Environment Installation Instructions
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The instructions and drawings give a step-by-step method of recommended installation procedures. Methods will vary among millwrights, but if you are not sure which is best, we suggest that you follow instructions in the manual. In addition to installation instructions, you will also find operating, maintenance and trouble shooting guides, as. 16 Instructions for Use Installation 232/304 TwisTorr 304 FS User Manual / 87-901-027-01 Installation CAUTION! Do not remove the adhesive and protective cap before connecting the turbopump to the system. Figure 3 Install this device indoors only, and in any case do not use the pump in an environment exposed to atmospheric agents (rain, ice, snow).
| Developer(s) | Chemical Computing Group |
|---|---|
| Written in | Scientific Vector Language |
| Operating system | Cross-platform |
| Type | Molecular modelling |
| Website | www.chemcomp.com/MOE-Molecular_Operating_Environment.htm/ |
Molecular Operating Environment (MOE) is a drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. MOE scientific applications are used by biologists, medicinal chemists and computational chemists in pharmaceutical, biotechnology and academic research. MOE runs on Windows, Linux, Unix, and MAC OS X. Main application areas in MOE include structure-based design,[1]fragment-based design,[2]pharmacophore discovery, medicinal chemistry applications, biologics applications, protein and antibody modeling, molecular modeling and simulations, cheminformatics & QSAR. The Scientific Vector Language (SVL) is the built-in command, scripting and application development language of MOE.
References[edit]
Operating Environment Business
- ^Reynolds CH, Merz KM, Ringe D, eds. (2010). Drug Design: Structure- and Ligand-Based Approaches (1 ed.). Cambridge, UK: Cambridge University Press. ISBN978-0521887236.
- ^Erlanson DA, McDowell RS, O'Brien T (July 2004). 'Fragment-based drug discovery'. J. Med. Chem. 47 (14): 3463–82. doi:10.1021/jm040031v. PMID15214773.
External links[edit]
| Wikimedia Commons has media related to PyMOL. |