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文件信息

文件大小
14,684 字节
MD5
48d6b6f3f848738db073078d5b9ca759

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项目描述

PerlMol is a collection of Perl modules for chemoinformatics and computational chemistry with the philosophy that "simple things should be simple". It should be possible to write one-liners that use this toolkit to do meaningful "molecular munging".