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Homepage of the RefDB project, a reference manager and bibliography tool for structured texts. This Web-based server is for those interested in rapidly and accurately predicting the 1 H, 13 C and/or 15 N chemical shifts of proteins and peptides using only. RefDB is a client/server reference database and bibliography tool for markup languages like SGML, XML, and LaTeX. It is suitable for standalone use for the.
The Re-referenced Protein Chemical shift Database (RefDB) is a NMR spectroscopy database of carefully corrected or re-referenced chemical shifts, derived. GitHub is where people build software. More than 27 million people use GitHub to discover, fork, and contribute to over 80 million projects. 5 Jan Synopsis. RefDB is a reference database and bibliography tool for SGML, XML, and LaTeX documents. Features. data are stored in a SQL.
RefDB is a secondary database of reference-corrected protein chemical shifts derived from the BioMagResBank (BMRB). The database was assembled by. 27 Jan The Re-referenced Protein Chemical shift Database (RefDB) is a database of carefully corrected or re-referenced chemical shifts, derived from. Permits to share databases over a network. RefDB consists of an application server which interacts with a relational database on the server side and a variety of. Reference database and bibliography tool - clients. RefDB is a reference database and bibliography tool for SGML, XML, and LaTeX/BibTeX documents. RefDB is the CMS Monte Carlo Reference Database. It is used for recording and managing all details of physics simulation, reconstruction and analysis requests.