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File (rev) Last Change
trunk/ 333 (13 years ago) by duarte: Now does correct atom mapping for any atom of any residue ONLY for amber prm files createConstraints does not work yet with multi atom contact types Got rid of all the commented out mapAtoms code + some refactoring
tags/ 304 (13 years ago) by stehr: tagging version 0.8.3 corresponding to CMView 0.8.3
branches/ 1 (15 years ago) by filippis: Initial import of tools
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