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          Frowns is a chemoinformatics toolkit geared toward rapid development of chemistry related algorithms.  It is written in almost 100% Python with a small portion written in C++.

          Frowns is loosely based on the PyDaylight API that Andrew Dalke wrote to wrap the daylight C API.  In some cases programs written using PyDaylight will also work under Frowns with a few minor changes.  A good overview of PyDaylight is available at here.

          A good place to look at what Smarts and Smiles are is at the daylight web site located at http://www.daylight.com/

          Frowns Features
          • Smiles parser
          • Smarts substructure searching
          • SD file parser with SD field manipulations
          • Depiction for SD files with coordinates
          • Molecule Fingerprint generation
          • Several forms of Ring Detection available
          • Simple aromaticity perception
          • Everything's a graph (i.e. can form canonical strings from incomplete pieces of a molecule)
          • Full source code
          • Really bad depiction of arbitray molecules! (requires AT&T's GraphViz)



          posted on 2011-05-04 21:46 周銳 閱讀(387) 評(píng)論(0)  編輯  收藏 所屬分類(lèi): ChemistryPython
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