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BioGeometry.PdbTools
r1.1 - 04 Feb 2005 - 15:04 - Main.guest
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a collection of matlab functions to read proteins from pdb format and calculate parameters. * pdbread - read a pdb file with optional het atoms * selectAmino - chooses just the standard 20 amino acids * backbone - produce just the backbone atoms, with their angles etc. -- Main.JackSnoeyink - 04 Feb 2005 * [[%ATTACHURL%/PDBtools.zip][PDBtools.zip]]: minimalist version * [[%ATTACHURL%/PDBTools-all.zip][PDBTools-all.zip]]: Dump of all tools in directory -- no warranty
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