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authorBor Kraljič2011-10-11 13:57:15 +0200
committerBor Kraljič2011-10-11 13:57:15 +0200
commitcdf4dbffce68a30338e2ae3fc243bafbc925a838 (patch)
tree2413c747c41f3adeb82b81e452aa733bb4c4d2dc
parent175066c6e6bdc9430c0ac043dd3b54dcdd7c495c (diff)
science/xdrawchem: removed (we no longer support qt3 (qt-x11))
-rw-r--r--ChangeLog1
-rwxr-xr-xscience/xdrawchem/DEPENDS2
-rwxr-xr-xscience/xdrawchem/DETAILS30
-rw-r--r--science/xdrawchem/HISTORY56
4 files changed, 1 insertions, 88 deletions
diff --git a/ChangeLog b/ChangeLog
index 516cf7d404..a345c1be8c 100644
--- a/ChangeLog
+++ b/ChangeLog
@@ -232,6 +232,7 @@
* libs/pyqt: removed (we no longer support qt3 (qt-x11))
* mobile/moto4lin: removed (we no longer support qt3 (qt-x11))
* mobile/rt2500_util: removed (we no longer support qt3 (qt-x11))
+ * science/xdrawchem: removed (we no longer support qt3 (qt-x11))
2011-10-05 Vlad Glagolev <stealth@sourcemage.org>
* python-pypi/fabric: new spell, simple, Pythonic tool for remote
diff --git a/science/xdrawchem/DEPENDS b/science/xdrawchem/DEPENDS
deleted file mode 100755
index f6f11c4b0b..0000000000
--- a/science/xdrawchem/DEPENDS
+++ /dev/null
@@ -1,2 +0,0 @@
-depends qt-x11 &&
-depends openbabel
diff --git a/science/xdrawchem/DETAILS b/science/xdrawchem/DETAILS
deleted file mode 100755
index bbcf85d463..0000000000
--- a/science/xdrawchem/DETAILS
+++ /dev/null
@@ -1,30 +0,0 @@
- SPELL=xdrawchem
- VERSION=1.9.9
- SOURCE=$SPELL-$VERSION.tar.gz
-SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
- SOURCE_URL[0]=${SOURCEFORGE_URL}/${SPELL}/${SOURCE}
- SOURCE_HASH=sha512:0598fd6328c402a7c7fc2c5546b0d280722bf77f73fdd2583eb3a70c498331a0fe4d451931792d739f7a5cece63b2c52100ee0285853c5a0a3977e67b77afd00
- WEB_SITE=http://xdrawchem.sourceforge.net/
- ENTERED=20020528
- LICENSE[0]=GPL
- KEYWORDS="chemical science"
- SHORT="Draw chemical structures or retrieve from the Internet"
-cat << EOF
-XDrawChem is a program for drawing chemical structures. Features include fixed length and fixed angle drawing, a ring tool to automatically draw rings, automatic alignment of structures in reactions, and structure diagram generation. It can access structures in the NCI database by name, CAS number, or formula. It can predict 13C NMR and simple IR spectra. MDL Molfile, CML (Chemical Markup Language), ChemDraw binary and text file formats, and SMILES strings are supported.
-
-Features:
- # 100% compatible Windows 95/98/NT version
- # Fixed length, fixed angle drawing.
- # Automatic alignment of figures. Detects structures, text, and arrows and places them automatically.
- # Can automatically draw rings and other structures - has all standard amino acids and nucleic acids in built-in library.
- # Can retrieve structures from a network database based on CAS number, formula, or name.
- # Can draw symbols such as partial charge, radicals, etc.
- # Can read MDL Molfiles, CML [Chemical Markup Language, defined in J. Chem. Inf. Comput. Sci.39(1999), 928-942], ChemDraw(TM) binary format, ChemDraw(TM) XML text format.
- # Can write MDL Molfiles, CML, ChemDraw(TM) XML text format.
- # Can export pictures in PNG, Windows bitmap (*.bmp), Encapsulated PostScript (EPS), and Scalable Vector Graphics (SVG).
- # Can interpret most SMILES strings.
- # Online help, including tool tips.
- # 13C NMR prediction, based on Bremser W, Mag. Res. Chem.23(4):271-275
- # Simple IR prediction.
- # Reaction analysis: gas-phase enthalpy change estimate, 13C NMR comparison.
-EOF
diff --git a/science/xdrawchem/HISTORY b/science/xdrawchem/HISTORY
deleted file mode 100644
index 7b5004088d..0000000000
--- a/science/xdrawchem/HISTORY
+++ /dev/null
@@ -1,56 +0,0 @@
-2008-01-11 Tommy Boatman <tboatman2@comcast.net>
- * DETAILS: Updated to 1.9.9
- removed UPDATED
-
-2006-09-21 Juuso Alasuutari <iuso@sourcemage.org>
- * DETAILS: [automated] Removed BUILD_API=2 and MAINTAINER.
-
-2006-03-12 Karsten Behrmann <BearPerson@sourcemage.org>
- * DETAILS: (automated) Add KEYWORDS
-
-2005-11-29 Seth Woolley <seth@tautology.org>
- * DETAILS: MD5 -> SHA512
-
-2005-07-09 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.9.8
-
-2005-07-09 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.9.6
-
-2005-05-04 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.9.5
- * BUILD: Removed
-
-2005-04-06 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.9.4
-
-2005-03-11 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.9.3
-
-2005-02-25 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.9.2
-
-2005-01-31 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.9.1
- * DEPENDS: depends openbabel, no longer optional
- * BUILD: checking if links exist before making links
-
-2004-11-18 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.9
- * DETAILS BUILD: Change to BUILD_API=2
-
-2004-07-25 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Update to website to http://xdrawchem.sourceforge.net/
-
-2004-06-06 Duane Malcolm <d.malcolm@auckland.ac.nz>
- * DETAILS: Updated to 1.8.4
-
-2003-11-14 Eric Sandall <sandalle@sourcemage.org>
- * DETAILS: Updated to 1.7.5
- * BUILD: Removed, uses default_build now
- * DEPENDS: Depends on openbabel
- * Added to science
-
-2002-05-28 Eric Sandall <sandalle@sourcemage.org>
- * Created
-