Source: inchi Section: science Priority: optional Maintainer: Debichem Team Uploaders: Daniel Leidert , Andrius Merkys , Build-Depends: asciidoc-base, debhelper-compat (= 13), docbook-xml, docbook-xsl, xsltproc, Standards-Version: 4.4.0 Homepage: https://www.inchi-trust.org Rules-Requires-Root: no Vcs-Browser: https://salsa.debian.org/debichem-team/inchi Vcs-Git: https://salsa.debian.org/debichem-team/inchi.git Package: libinchi-dev Section: libdevel Architecture: any Depends: libinchi1 (= ${binary:Version}), ${misc:Depends}, Description: International Chemical Identifier (InChI) algorithm (development files) The International Chemical Identifier (InChI) is an Open Source chemical structure representation algorithm. . InChIs are text strings comprising different layers and sublayers of information separated by slashes (/). Each InChI strings starts with the InChI version number followed by the main layer. This main layer contains sublayers for chemical formula, atom connections and hydrogen atoms. Depending on the structure of the molecule the main layer may be followed by additional layers e. g. for charge, stereochemical and/or isotop information. . This package contains the development header files. Package: libinchi1 Section: libs Architecture: any Depends: ${misc:Depends}, ${shlibs:Depends}, Description: International Chemical Identifier (InChI) algorithm (library) The International Chemical Identifier (InChI) is an Open Source chemical structure representation algorithm. . InChIs are text strings comprising different layers and sublayers of information separated by slashes (/). Each InChI strings starts with the InChI version number followed by the main layer. This main layer contains sublayers for chemical formula, atom connections and hydrogen atoms. Depending on the structure of the molecule the main layer may be followed by additional layers e. g. for charge, stereochemical and/or isotop information. . This package contains the shared library. Package: libinchi-bin Architecture: any Depends: ${misc:Depends}, ${shlibs:Depends}, Description: International Chemical Identifier (InChI) algorithm (executable) The International Chemical Identifier (InChI) is an Open Source chemical structure representation algorithm. . InChIs are text strings comprising different layers and sublayers of information separated by slashes (/). Each InChI strings starts with the InChI version number followed by the main layer. This main layer contains sublayers for chemical formula, atom connections and hydrogen atoms. Depending on the structure of the molecule the main layer may be followed by additional layers e. g. for charge, stereochemical and/or isotop information. . This package contains the executable, inchi_main.