Bug#513160: O: xdrawchem -- Chemical structures and reactions editor
Package: wnpp
Severity: normal
The current maintainer of xdrawchem, Warren Stramiello <stramiello@debian.org>,
is apparently not active anymore. Therefore, I orphan this package now.
Maintaining a package requires time and skills. Please only adopt this
package if you will have enough time and attention to work on it.
If you want to be the new maintainer, please see
http://www.debian.org/devel/wnpp/index.html#howto-o for detailed
instructions how to adopt a package properly.
Some information about this package:
Package: xdrawchem
Binary: xdrawchem
Version: 1.9.9-3
Priority: optional
Section: science
Maintainer: Warren Stramiello <stramiello@debian.org>
Build-Depends: debhelper (>= 4), dpatch, automake1.9, autoconf, libtool, libqt3-mt-dev (>= 3:3.3.4-4), libqt3-compat-headers, libopenbabel-dev (>= 2.0.0-1)
Build-Conflicts: autoconf2.13, automake1.4
Architecture: any
Standards-Version: 3.7.2
Format: 1.0
Directory: pool/main/x/xdrawchem
Files:
5dd1921aa6495674efa8dc6b007cd7a8 786 xdrawchem_1.9.9-3.dsc
6343d031b3ea19a6606831c89b8006b2 982481 xdrawchem_1.9.9.orig.tar.gz
71de4974a4078958fc728361751a15da 18071 xdrawchem_1.9.9-3.diff.gz
Uploaders: Michael Banck <mbanck@debian.org>
Package: xdrawchem
Binary: xdrawchem
Version: 1.9.9-3
Priority: optional
Section: science
Maintainer: Warren Stramiello <stramiello@debian.org>
Build-Depends: debhelper (>= 4), dpatch, automake1.9, autoconf, libtool, libqt3-mt-dev (>= 3:3.3.4-4), libqt3-compat-headers, libopenbabel-dev (>= 2.0.0-1)
Build-Conflicts: autoconf2.13, automake1.4
Architecture: any
Standards-Version: 3.7.2
Format: 1.0
Directory: pool/main/x/xdrawchem
Files:
5dd1921aa6495674efa8dc6b007cd7a8 786 xdrawchem_1.9.9-3.dsc
6343d031b3ea19a6606831c89b8006b2 982481 xdrawchem_1.9.9.orig.tar.gz
71de4974a4078958fc728361751a15da 18071 xdrawchem_1.9.9-3.diff.gz
Uploaders: Michael Banck <mbanck@debian.org>
Package: xdrawchem
Priority: optional
Section: science
Installed-Size: 5208
Maintainer: Warren Stramiello <stramiello@debian.org>
Architecture: ia64
Version: 1.9.9-3
Depends: libaudio2, libc6.1 (>= 2.3.5-1), libfontconfig1 (>= 2.4.0), libgcc1 (>= 1:4.1.1-12), libice6 (>= 1:1.0.0), libopenbabel1, libpng12-0 (>= 1.2.8rel), libqt3-mt (>= 3:3.3.7), libsm6, libstdc++6 (>= 4.1.1-12), libunwind7 (>= 0.98.5-6), libx11-6, libxcursor1 (>> 1.1.2), libxext6, libxft2 (>> 2.1.1), libxi6, libxinerama1, libxrandr2, libxrender1, libxt6, zlib1g (>= 1:1.2.1)
Filename: pool/main/x/xdrawchem/xdrawchem_1.9.9-3_ia64.deb
Size: 1055460
MD5sum: d1bc16f515a7621c33b26a9be47bee93
SHA1: 4b3fc9a8c5d015c5da258d67146030410aa6185f
SHA256: 53ce55f05aee281b5e037f8af8663bbc2f0369aba2710144bf4687e5f9ac2c2a
Description: Chemical structures and reactions editor
Xdrawchem is a 2D editor for chemical structures and reactions. It
mirrors the abilities of the commercial ChemDraw suite and has file
compatibility with it as well as other chemical formats through
OpenBabel.
Tag: field::chemistry, interface::x11, uitoolkit::qt, x11::application
Package: xdrawchem
Priority: optional
Section: science
Installed-Size: 5208
Maintainer: Warren Stramiello <stramiello@debian.org>
Architecture: ia64
Version: 1.9.9-3
Depends: libaudio2, libc6.1 (>= 2.3.5-1), libfontconfig1 (>= 2.4.0), libgcc1 (>= 1:4.1.1-12), libice6 (>= 1:1.0.0), libopenbabel1, libpng12-0 (>= 1.2.8rel), libqt3-mt (>= 3:3.3.7), libsm6, libstdc++6 (>= 4.1.1-12), libunwind7 (>= 0.98.5-6), libx11-6, libxcursor1 (>> 1.1.2), libxext6, libxft2 (>> 2.1.1), libxi6, libxinerama1, libxrandr2, libxrender1, libxt6, zlib1g (>= 1:1.2.1)
Filename: pool/main/x/xdrawchem/xdrawchem_1.9.9-3_ia64.deb
Size: 1055460
MD5sum: d1bc16f515a7621c33b26a9be47bee93
SHA1: 4b3fc9a8c5d015c5da258d67146030410aa6185f
SHA256: 53ce55f05aee281b5e037f8af8663bbc2f0369aba2710144bf4687e5f9ac2c2a
Description: Chemical structures and reactions editor
Xdrawchem is a 2D editor for chemical structures and reactions. It
mirrors the abilities of the commercial ChemDraw suite and has file
compatibility with it as well as other chemical formats through
OpenBabel.
Tag: field::chemistry, interface::x11, uitoolkit::qt, x11::application
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