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文件信息

文件大小
9,352 字节
MD5
f3a7a513ad269d57782a0c79b9ced35d

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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".