Package: mol2ps Version: 0.4b Revision: 1 License: GPL BuildDepends: fpc Source: http://merian.pch.univie.ac.at/pch/download/chemistry/%n/%n.pas Source-MD5: c72991400c7bc239d43add40f25a48a2 SourceRename: %n-%v.pas Source2: http://merian.pch.univie.ac.at/pch/download/chemistry/%n/readme.txt Source2Rename: readme-%v.txt Source2-MD5: 5be90764ffc26ef01faa78eaa0741e91 SourceDirectory: . # Compile Phase (NOTE: there is no configure): CompileScript: << #!/bin/sh -ev mv mol2ps-%v.pas mol2ps.pas mv readme-%v.txt readme.txt fpc -S2 -O3 mol2ps.pas << InstallScript: << #!/bin/sh -ev mkdir -p %i/bin/ install -c -m 755 mol2ps %i/bin/ cd %i/bin ln mol2ps mol2svg ln mol2ps mol2eps << DocFiles: readme.txt Description: 2D depiction of molecular structures DescDetail: << This program reads chemical structure files in MDL molfile format and generates high-quality postscript output of the 2D structures. Starting with version 0.2, the program processes also reaction files in MDL rxn and rdf format. Starting with version 0.2a, SVG (scalable vectors graphics) is supported as an alternative output format. Starting from version 0.3, SVG support is enabled by default. To make use of this SVG support, just rename (or copy/hard-link) the mol2ps executable into "mol2svg". The resulting postscript graphics can then be printed or converted into various bitmap formats, using the well-known Ghostscript software. For a more detailed description, please visit http://merian.pch.univie.ac.at/~nhaider/cheminf/mol2ps.html << Homepage: http://merian.pch.univie.ac.at/~nhaider/cheminf/mol2ps.html Maintainer: Karl-Michael Schindler