head 1.18; access; symbols pkgsrc-2023Q4:1.18.0.18 pkgsrc-2023Q4-base:1.18 pkgsrc-2023Q3:1.18.0.16 pkgsrc-2023Q3-base:1.18 pkgsrc-2023Q2:1.18.0.14 pkgsrc-2023Q2-base:1.18 pkgsrc-2023Q1:1.18.0.12 pkgsrc-2023Q1-base:1.18 pkgsrc-2022Q4:1.18.0.10 pkgsrc-2022Q4-base:1.18 pkgsrc-2022Q3:1.18.0.8 pkgsrc-2022Q3-base:1.18 pkgsrc-2022Q2:1.18.0.6 pkgsrc-2022Q2-base:1.18 pkgsrc-2022Q1:1.18.0.4 pkgsrc-2022Q1-base:1.18 pkgsrc-2021Q4:1.18.0.2 pkgsrc-2021Q4-base:1.18 pkgsrc-2021Q3:1.16.0.48 pkgsrc-2021Q3-base:1.16 pkgsrc-2021Q2:1.16.0.46 pkgsrc-2021Q2-base:1.16 pkgsrc-2021Q1:1.16.0.44 pkgsrc-2021Q1-base:1.16 pkgsrc-2020Q4:1.16.0.42 pkgsrc-2020Q4-base:1.16 pkgsrc-2020Q3:1.16.0.40 pkgsrc-2020Q3-base:1.16 pkgsrc-2020Q2:1.16.0.36 pkgsrc-2020Q2-base:1.16 pkgsrc-2020Q1:1.16.0.16 pkgsrc-2020Q1-base:1.16 pkgsrc-2019Q4:1.16.0.38 pkgsrc-2019Q4-base:1.16 pkgsrc-2019Q3:1.16.0.34 pkgsrc-2019Q3-base:1.16 pkgsrc-2019Q2:1.16.0.32 pkgsrc-2019Q2-base:1.16 pkgsrc-2019Q1:1.16.0.30 pkgsrc-2019Q1-base:1.16 pkgsrc-2018Q4:1.16.0.28 pkgsrc-2018Q4-base:1.16 pkgsrc-2018Q3:1.16.0.26 pkgsrc-2018Q3-base:1.16 pkgsrc-2018Q2:1.16.0.24 pkgsrc-2018Q2-base:1.16 pkgsrc-2018Q1:1.16.0.22 pkgsrc-2018Q1-base:1.16 pkgsrc-2017Q4:1.16.0.20 pkgsrc-2017Q4-base:1.16 pkgsrc-2017Q3:1.16.0.18 pkgsrc-2017Q3-base:1.16 pkgsrc-2017Q2:1.16.0.14 pkgsrc-2017Q2-base:1.16 pkgsrc-2017Q1:1.16.0.12 pkgsrc-2017Q1-base:1.16 pkgsrc-2016Q4:1.16.0.10 pkgsrc-2016Q4-base:1.16 pkgsrc-2016Q3:1.16.0.8 pkgsrc-2016Q3-base:1.16 pkgsrc-2016Q2:1.16.0.6 pkgsrc-2016Q2-base:1.16 pkgsrc-2016Q1:1.16.0.4 pkgsrc-2016Q1-base:1.16 pkgsrc-2015Q4:1.16.0.2 pkgsrc-2015Q4-base:1.16 pkgsrc-2015Q3:1.15.0.16 pkgsrc-2015Q3-base:1.15 pkgsrc-2015Q2:1.15.0.14 pkgsrc-2015Q2-base:1.15 pkgsrc-2015Q1:1.15.0.12 pkgsrc-2015Q1-base:1.15 pkgsrc-2014Q4:1.15.0.10 pkgsrc-2014Q4-base:1.15 pkgsrc-2014Q3:1.15.0.8 pkgsrc-2014Q3-base:1.15 pkgsrc-2014Q2:1.15.0.6 pkgsrc-2014Q2-base:1.15 pkgsrc-2014Q1:1.15.0.4 pkgsrc-2014Q1-base:1.15 pkgsrc-2013Q4:1.15.0.2 pkgsrc-2013Q4-base:1.15 pkgsrc-2013Q3:1.14.0.14 pkgsrc-2013Q3-base:1.14 pkgsrc-2013Q2:1.14.0.12 pkgsrc-2013Q2-base:1.14 pkgsrc-2013Q1:1.14.0.10 pkgsrc-2013Q1-base:1.14 pkgsrc-2012Q4:1.14.0.8 pkgsrc-2012Q4-base:1.14 pkgsrc-2012Q3:1.14.0.6 pkgsrc-2012Q3-base:1.14 pkgsrc-2012Q2:1.14.0.4 pkgsrc-2012Q2-base:1.14 pkgsrc-2012Q1:1.14.0.2 pkgsrc-2012Q1-base:1.14 pkgsrc-2011Q4:1.13.0.20 pkgsrc-2011Q4-base:1.13 pkgsrc-2011Q3:1.13.0.18 pkgsrc-2011Q3-base:1.13 pkgsrc-2011Q2:1.13.0.16 pkgsrc-2011Q2-base:1.13 pkgsrc-2011Q1:1.13.0.14 pkgsrc-2011Q1-base:1.13 pkgsrc-2010Q4:1.13.0.12 pkgsrc-2010Q4-base:1.13 pkgsrc-2010Q3:1.13.0.10 pkgsrc-2010Q3-base:1.13 pkgsrc-2010Q2:1.13.0.8 pkgsrc-2010Q2-base:1.13 pkgsrc-2010Q1:1.13.0.6 pkgsrc-2010Q1-base:1.13 pkgsrc-2009Q4:1.13.0.4 pkgsrc-2009Q4-base:1.13 pkgsrc-2009Q3:1.13.0.2 pkgsrc-2009Q3-base:1.13 pkgsrc-2009Q2:1.12.0.32 pkgsrc-2009Q2-base:1.12 pkgsrc-2009Q1:1.12.0.30 pkgsrc-2009Q1-base:1.12 pkgsrc-2008Q4:1.12.0.28 pkgsrc-2008Q4-base:1.12 pkgsrc-2008Q3:1.12.0.26 pkgsrc-2008Q3-base:1.12 cube-native-xorg:1.12.0.24 cube-native-xorg-base:1.12 pkgsrc-2008Q2:1.12.0.22 pkgsrc-2008Q2-base:1.12 cwrapper:1.12.0.20 pkgsrc-2008Q1:1.12.0.18 pkgsrc-2008Q1-base:1.12 pkgsrc-2007Q4:1.12.0.16 pkgsrc-2007Q4-base:1.12 pkgsrc-2007Q3:1.12.0.14 pkgsrc-2007Q3-base:1.12 pkgsrc-2007Q2:1.12.0.12 pkgsrc-2007Q2-base:1.12 pkgsrc-2007Q1:1.12.0.10 pkgsrc-2007Q1-base:1.12 pkgsrc-2006Q4:1.12.0.8 pkgsrc-2006Q4-base:1.12 pkgsrc-2006Q3:1.12.0.6 pkgsrc-2006Q3-base:1.12 pkgsrc-2006Q2:1.12.0.4 pkgsrc-2006Q2-base:1.12 pkgsrc-2006Q1:1.12.0.2 pkgsrc-2006Q1-base:1.12 pkgsrc-2005Q4:1.11.0.4 pkgsrc-2005Q4-base:1.11 pkgsrc-2005Q3:1.11.0.2 pkgsrc-2005Q3-base:1.11 pkgsrc-2005Q2:1.10.0.4 pkgsrc-2005Q2-base:1.10 pkgsrc-2005Q1:1.10.0.2 pkgsrc-2005Q1-base:1.10 pkgsrc-2004Q4:1.9.0.6 pkgsrc-2004Q4-base:1.9 pkgsrc-2004Q3:1.9.0.4 pkgsrc-2004Q3-base:1.9 pkgsrc-2004Q2:1.9.0.2 pkgsrc-2004Q2-base:1.9 pkgsrc-2004Q1:1.8.0.4 pkgsrc-2004Q1-base:1.8 pkgsrc-2003Q4:1.8.0.2 pkgsrc-2003Q4-base:1.8 netbsd-1-6-1:1.7.0.2 netbsd-1-6-1-base:1.7 netbsd-1-6:1.4.0.8 netbsd-1-6-RELEASE-base:1.4 pkgviews:1.4.0.4 pkgviews-base:1.4 buildlink2:1.4.0.2 buildlink2-base:1.4 netbsd-1-5-PATCH003:1.3 netbsd-1-5-PATCH001:1.2; locks; strict; comment @# @; 1.18 date 2021.10.26.10.03.38; author nia; state Exp; branches; next 1.17; commitid R64ULQLy8JYkZieD; 1.17 date 2021.10.07.13.19.38; author nia; state Exp; branches; next 1.16; commitid CQ422EVgQgYxGSbD; 1.16 date 2015.11.02.18.42.20; author agc; state Exp; branches; next 1.15; commitid QWWynLrDLYuI4yHy; 1.15 date 2013.10.30.15.13.02; author asau; state Exp; branches; next 1.14; commitid 8xDuwXr3f1gTukbx; 1.14 date 2012.01.08.12.47.18; author ryoon; state Exp; branches; next 1.13; 1.13 date 2009.09.05.13.43.26; author asau; state Exp; branches; next 1.12; 1.12 date 2006.02.13.19.20.54; author adam; state Exp; branches; next 1.11; 1.11 date 2005.08.26.11.53.32; author adam; state Exp; branches; next 1.10; 1.10 date 2005.02.22.21.28.55; author agc; state Exp; branches; next 1.9; 1.9 date 2004.06.11.13.22.36; author grant; state Exp; branches; next 1.8; 1.8 date 2003.08.30.21.10.11; author jtb; state Exp; branches; next 1.7; 1.7 date 2002.12.01.20.25.39; author salo; state Exp; branches; next 1.6; 1.6 date 2002.11.30.15.32.01; author salo; state Exp; branches; next 1.5; 1.5 date 2002.09.21.01.23.56; author jlam; state Exp; branches; next 1.4; 1.4 date 2002.05.03.22.03.08; author jtb; state Exp; branches; next 1.3; 1.3 date 2001.06.30.11.58.46; author zuntum; state Exp; branches; next 1.2; 1.2 date 2001.04.19.16.02.24; author agc; state Exp; branches; next 1.1; 1.1 date 2001.04.17.10.25.58; author agc; state Exp; branches; next ; desc @@ 1.18 log @biology: Replace RMD160 checksums with BLAKE2s checksums All checksums have been double-checked against existing RMD160 and SHA512 hashes @ text @$NetBSD: distinfo,v 1.17 2021/10/07 13:19:38 nia Exp $ BLAKE2s (chemtool-1.6.14.tar.gz) = bdd94755baaf2bee3a0eb57b390c1e3b5a4fea4d1a30f88f5eed8f3a7c4ce511 SHA512 (chemtool-1.6.14.tar.gz) = 066c83c61aced3134b081767e788143a047889a2fee4b6535c2b0a3166bccc73d75981e1cf35b7bcaa5b8fe2e0227b28693b659decd82f7783cb4082ac6ed2bd Size (chemtool-1.6.14.tar.gz) = 817735 bytes @ 1.17 log @biology: Remove SHA1 hashes for distfiles @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.16 2015/11/02 18:42:20 agc Exp $ d3 1 a3 1 RMD160 (chemtool-1.6.14.tar.gz) = bd3560bbfe6d95f9eb5dbafbb2cc3710a52cd04c @ 1.16 log @Add SHA512 digests for distfiles for biology category. Existing SHA1 digests verified, all found to be the same on the machine holding the existing distfiles (morden). Existing SHA1 digests retained for now as an audit trail. @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.15 2013/10/30 15:13:02 asau Exp $ a2 1 SHA1 (chemtool-1.6.14.tar.gz) = 61334e7d2d28630354278881f0b3aae59c01a06a @ 1.15 log @Update to chemtool 1.6.14 Fixes and enhancements in chemtool 1.6.14 - Updated configure script to support ARM64. - Fixed potential crash during EPS output. - Fixed detection of openbabel 2.3.x @ text @d1 1 a1 1 $NetBSD$ d5 1 @ 1.14 log @Update to 1.6.13. Changelog: Fixes and enhancements in chemtool 1.6.13 - New export option "ASY" for Asymptote files (http://asymptote.sourceforge.net) - Added support for Unicode symbol characters inserted e.g. by cut-and-paste from LibreOffice - Fixed build with newer linkers that do not resolve indirect requirements automatically - Rewritten logic for choosing to include national language support during build - Fixed crash on startup due to errors in menu icon setup - Batch mode could crash due to incomplete initialisation of color arrays - Undo/redo in "move fragment"-mode did not work as intended - Default extension is now appended to the save filename as needed - Fixed exporting to files or directories containing spaces in their names @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.13 2009/09/05 13:43:26 asau Exp $ d3 3 a5 3 SHA1 (chemtool-1.6.13.tar.gz) = 03d139cfefe9e4e8957239d8d16c56dc6a369090 RMD160 (chemtool-1.6.13.tar.gz) = c54494fdda19deb0115839263c7db5b9825bf56b Size (chemtool-1.6.13.tar.gz) = 838868 bytes @ 1.13 log @Update to Chemtool 1.6.12. Changes since previous package: Chemtool-1.6.12 (June 7, 2009) This release contains another round of fixes for label positioning and clipping of bonds around labels. The pen color button has been replaced by a drop-down menu, and a "white" pen for drawing on colored backgrounds has been added. Chemtool now automatically resizes its main window on small (netbook) screens, and it can also be used in an non-interactive mode to create postscript (etc.) output from previously created chemtool structure files. The Polish translation has been updated, and a new Bulgarian translation has been added. Chemtool-1.6.11 (August 26, 2007) This release contains numerous fixes for label positioning and sub/superscript kerning. Bond length and zoom factor are now stored with the drawing, bond clipping of multiple bonds was improved and new special key sequences for circled plus and minus symbols were added. The configuration dialog now lists gtklp among the supported print commands. Source layout and build system were reorganized to make addition of translations easier, and a Portuguese localization file was added. Chemtool-1.6.10 (April 8th, 2007) This release adds PNG export, round brackets, text output in east-european locales and some new templates. Several bugs related to special character handling in GTK2, screen display of labels and exporting to EPS and SVG have been fixed. The configuration dialog has been redone and now includes support for kprinter, and the labeling shortcuts no longer interfere with GTK's menu accelerators. @ text @d1 1 a1 1 $NetBSD$ d3 3 a5 3 SHA1 (chemtool-1.6.12.tar.gz) = 23ab6555fcad2b85c3ecdde7ee4b62f1de1c7acc RMD160 (chemtool-1.6.12.tar.gz) = b3501d4af20164e6ec3227970d6daf2950e5506c Size (chemtool-1.6.12.tar.gz) = 733454 bytes @ 1.12 log @Changes 1.6.8: This release fixes a bug i(crash on startup) that was exposed by gcc 4. It also adds detection of the recently released OpenBabel 2.0 and the ability to use Openbabel for exporting to foreign file formats. Subscript encoding in the SVG export was tweaked again to work around current limitations in the SVG support of Firefox 1.5 and Konqueror 3.x. @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.11 2005/08/26 11:53:32 adam Exp $ d3 3 a5 4 SHA1 (chemtool-1.6.8.tar.gz) = 53545871f41db83bceead38e68ef5abddd5d6664 RMD160 (chemtool-1.6.8.tar.gz) = a7a31dc31c8112f71352c3b9ce982a0698edce55 Size (chemtool-1.6.8.tar.gz) = 428785 bytes SHA1 (patch-aa) = dfea234b55889db843b78933433461ae708160a0 @ 1.11 log @Changes 1.6.7: - Fixed several serious bugs related to label rendering and printing that occured when chemtool was built with GTK 2 instead of GTK 1.2 (see ChangeLog for details) - SVG export now adds a namespace header as required by current builds of the firefox browser - SVG export now uses color values instead of color names for better SVGT compatibility - The separation between the lines of multiple bonds is configurable - The keys of the numeric keypad now create two dots instead of a line for free electron pairs when the Shift key is pressed - Two new bond types for drawing filled and unfilled p orbital lobes - chemtool now checks for fig2sxd (sourceforge.net) and offers to export to OpenOffice Draw format when it is present. - rpm packages did not install the dutch locale file. Chnges 1.6.6: - Fixed bug in molfile preview that caused an immediate crash in 1.6.5 - Made drawing of wiggly bonds work again @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.10 2005/02/22 21:28:55 agc Exp $ d3 3 a5 3 SHA1 (chemtool-1.6.7.tar.gz) = 52b93c4873c1106e7e3f13cc0bc1d02ec0cfe5e5 RMD160 (chemtool-1.6.7.tar.gz) = 30d2457fac03e4ec380529b4f95516f625628359 Size (chemtool-1.6.7.tar.gz) = 427878 bytes @ 1.10 log @Add RMD160 digests in addition to the SHA1 ones. @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.9 2004/06/11 13:22:36 grant Exp $ d3 4 a6 4 SHA1 (chemtool-1.6.tar.gz) = 0560600bdc4a66b1fb9d5df68584a4a33c56b584 RMD160 (chemtool-1.6.tar.gz) = 98932a8f3933dfe909489825ea3ca7f0a8641b6b Size (chemtool-1.6.tar.gz) = 358695 bytes SHA1 (patch-aa) = ab3a9f5dc6e1c33cebab52dd8068b8d25d0b5d37 @ 1.9 log @don't call "install -d" with multiple directory arguments. @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.8 2003/08/30 21:10:11 jtb Exp $ d4 1 @ 1.8 log @Update to version 1.6. New features in chemtool 1.6 - universal import mode based on BABEL (both openbabel and babel supported) - Formula weight calculator now handles all main group elements and the first row of transition elements, and accepts greek phi as phenyl substituent. - Movable hexagonal or square grid backdrop - Improved SVG export, optional preview bitmaps in EPS export, optional EMF export - Cursor key support for pixel-precise drawing and moving - The cleanup function now corrects bonds that deviate from ideal horizontal or vertical orientation by a single pixel - Color support (bonds and text can be red,green,blue,cyan,magenta or yellow). - Default bond length now configurable, additional grid positions at two and three times this length added - Added a brief help text to accompany the 'About' window in the 'Help' menu. - Added alternate text font (Times Roman) - An attachment site can be marked before saving a molecule or fragment, which act as reference point for adding this fragment to other molecules (previously, this had to be the first atom in a file). Attachment sites are marked in the preview window by a small x. - Background color can now be chosen for screen display and EPS export, and drawing whiteout boxes under labels is now an option ( off by default !). - Text at 8,10,12,14,17,20 and 24pt can now coexist in a drawing. - Increased allowed label length to 100. - Improved rendering of dashed wedge and dotted lines - Improved text kerning in xfig-based print and export. - It is now possible to place an auto-incrementing counter at the cursor position for numbering sites. - Changed double bond drawing code to no longer switch sides depending on drawing (or rotation) angle. (As a result of this, some older drawings will need fixing) - Rescaling a molecule now also scales its labels. Downscaling beyond zero size (causing strange inversions) is no longer possible. - Renamed the "Orbitals" template menu to "Symbols" and added "plus", "minus" and a rearrangement arrow to it. - Added two new bond types, a triple bond with all three lines equal, and a quadruple bond. @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.7 2002/12/01 20:25:39 salo Exp $ d5 1 a5 1 SHA1 (patch-aa) = f1ee3192b7b162bbbe1c35728f8c5f440423219f @ 1.7 log @Fix thinko, /usr -> ${PREFIX}. @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.6 2002/11/30 15:32:01 salo Exp $ d3 3 a5 6 SHA1 (chemtool-1.4.1.tar.gz) = 03560d5bbc90e12032e80e5313fc257f3f0955d1 Size (chemtool-1.4.1.tar.gz) = 150140 bytes SHA1 (patch-aa) = ff4fbfa2bd611ad4e91c598334436a9d982fef74 SHA1 (patch-ab) = 258a7940f5a2135891f61c30f02c7c57b67aeaa2 SHA1 (patch-ac) = 05d31454c8e1609ce406be54d8390defbbe35c1f SHA1 (patch-ad) = 26f3e4dc18c355185937c34cd7ec789d358d3a02 @ 1.6 log @USE_PKGLOCALEDIR. @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.5 2002/09/21 01:23:56 jlam Exp $ d5 1 a5 1 SHA1 (patch-aa) = a2e1675bdf82a61ec5de5725b78f536da9ffb282 @ 1.5 log @buildlink1 -> buildlink2 @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.4 2002/05/03 22:03:08 jtb Exp $ d5 1 a5 1 SHA1 (patch-aa) = b675925f92902dd920c3afb43204c1d49d40bbd5 @ 1.4 log @Update to version 1.4.1. Numerous bug fixes since 1.3. @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.3 2001/06/30 11:58:46 zuntum Exp $ d5 1 a5 1 SHA1 (patch-aa) = 739fe870f755e44b1ca5be862f69640300f2f07e @ 1.3 log @Converted to use buildlink.mk @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.2 2001/04/19 16:02:24 agc Exp $ d3 6 a8 5 SHA1 (chemtool-1.3.tar.gz) = d1d9e7fee195f2845f3bafaf995521516f9930f6 Size (chemtool-1.3.tar.gz) = 90616 bytes SHA1 (patch-aa) = 2b663d0a7cead5ac61d7325a2ceea3f5c48fc1dd SHA1 (patch-ab) = cac82a03d026a9cd1bbea819218682da4b024924 SHA1 (patch-ac) = 01e3786e50275e82b64340d591a3aebad7bc2174 @ 1.2 log @Move to sha1 digests, and add distfile sizes. @ text @d1 1 a1 1 $NetBSD$ d5 1 a5 1 SHA1 (patch-aa) = 25a4397878c387ec78737133381ae1daddd50fe1 @ 1.1 log @+ move the distfile digest/checksum value from files/md5 to distinfo + move the patch digest/checksum values from files/patch-sum to distinfo @ text @d1 1 a1 1 $NetBSD: md5,v 1.2 2001/02/12 02:16:03 jtb Exp $ d3 2 a4 1 MD5 (chemtool-1.3.tar.gz) = bc66cf300fb12e6b308c0c3ef33c8491 @