Chemistry-File-MDLMol

Ivan Tubert-Brohman /

Chemistry-File-MDLMol-0.21

++

ITUB Ivan Tubert-Brohman

Changes for version 0.21

Added automatic aromatization of patterns, as suggested by Peter Spiro.
Added a new default test subroutine for bonds, that takes aromaticity into account.

Modules

Chemistry::File::MDLMol - MDL molfile reader/writer
Chemistry::File::SDF - MDL Structure Data File reader/writer

Other files

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	Global
`s`	Focus search bar
`?`	Bring up this help dialog

	GitHub
`g` `p`	Go to pull requests
`g` `i`	go to github issues (only if github is preferred repository)

	POD
`g` `a`	Go to author
`g` `c`	Go to changes
`g` `i`	Go to issues
`g` `d`	Go to dist
`g` `r`	Go to repository/SCM
`g` `s`	Go to source
`g` `b`	Go to file browse

Changes for version 0.21

Modules

Other files

Module Install Instructions