head 1.10; access; symbols pkgsrc-2023Q4:1.9.0.6 pkgsrc-2023Q4-base:1.9 pkgsrc-2023Q3:1.9.0.4 pkgsrc-2023Q3-base:1.9 pkgsrc-2023Q2:1.9.0.2 pkgsrc-2023Q2-base:1.9 pkgsrc-2023Q1:1.8.0.8 pkgsrc-2023Q1-base:1.8 pkgsrc-2022Q4:1.8.0.6 pkgsrc-2022Q4-base:1.8 pkgsrc-2022Q3:1.8.0.4 pkgsrc-2022Q3-base:1.8 pkgsrc-2022Q2:1.8.0.2 pkgsrc-2022Q2-base:1.8 pkgsrc-2022Q1:1.7.0.4 pkgsrc-2022Q1-base:1.7 pkgsrc-2021Q4:1.7.0.2 pkgsrc-2021Q4-base:1.7 pkgsrc-2021Q3:1.5.0.4 pkgsrc-2021Q3-base:1.5 pkgsrc-2021Q2:1.5.0.2 pkgsrc-2021Q2-base:1.5 pkgsrc-2021Q1:1.4.0.2 pkgsrc-2021Q1-base:1.4 pkgsrc-2020Q4:1.3.0.6 pkgsrc-2020Q4-base:1.3 pkgsrc-2020Q3:1.3.0.4 pkgsrc-2020Q3-base:1.3 pkgsrc-2020Q2:1.3.0.2 pkgsrc-2020Q2-base:1.3 pkgsrc-2020Q1:1.1.0.4 pkgsrc-2020Q1-base:1.1 pkgsrc-2019Q4:1.1.0.6 pkgsrc-2019Q4-base:1.1 pkgsrc-2019Q3:1.1.0.2 pkgsrc-2019Q3-base:1.1; locks; strict; comment @# @; 1.10 date 2024.02.03.04.07.36; author markd; state Exp; branches; next 1.9; commitid 9OXWMdU3MPm5lWWE; 1.9 date 2023.04.08.06.33.26; author markd; state Exp; branches; next 1.8; commitid bOQHMSSfSKpUOgkE; 1.8 date 2022.04.08.05.17.03; author markd; state Exp; branches; next 1.7; commitid SNJIvmvrZVad8mzD; 1.7 date 2021.10.26.10.46.58; author nia; state Exp; branches; next 1.6; commitid 6mU28GyqPd3PdjeD; 1.6 date 2021.10.07.14.12.59; author nia; state Exp; branches; next 1.5; commitid 7mrgNTa8lk0sYSbD; 1.5 date 2021.06.03.05.50.59; author markd; state Exp; branches; next 1.4; commitid NzyKOCOJaQ4wfEVC; 1.4 date 2021.02.18.19.38.52; author markd; state Exp; branches; next 1.3; commitid SYk1ZXZC4QUGceIC; 1.3 date 2020.05.11.05.33.09; author markd; state Exp; branches; next 1.2; commitid d65WPOQWZyVFCM7C; 1.2 date 2020.04.27.02.08.12; author markd; state Exp; branches; next 1.1; commitid sX74Aso7K6LmVX5C; 1.1 date 2019.08.13.02.13.40; author brook; state Exp; branches; next ; commitid phKwvcFs3qKjgOyB; desc @@ 1.10 log @tex-chemfig{,-doc}: update to 1.66 - when "bond join" is "true", Cram bonds "<" and ">" connect together and to simple bonds "-" @ text @$NetBSD$ BLAKE2s (chemfig.r69227.tar.xz) = a3c1d3e8dbbdb106847028ad6d4bbda9fb528d85a70d87d47a5a346856e5647b SHA512 (chemfig.r69227.tar.xz) = 1f5908b759c39314eb999b4d1e60ac364888e4d6193673bd387ea838eb9bc257500b0603055b2182cd5be581dc1d674ed4eaee6ec4b0ce225f72ddb77f67ac80 Size (chemfig.r69227.tar.xz) = 27456 bytes @ 1.9 log @tex-chemfig{,-doc}: update to 1.6d - bugfix: anchors of direct arrows in schemes are not ignored anymore - bugfix: departure atom is now reset when strating a ring @ text @d3 3 a5 3 BLAKE2s (chemfig.r66655.tar.xz) = f9c1f6cc6bdfbaa5d6cfba1b6461b8342dfde7cd6995eaa9956eaaa554e4ab7f SHA512 (chemfig.r66655.tar.xz) = d4306dfef6518ff97bb3d6455ffa1da03ff7a5726d4100c03b87eb9525a26e5f9a77bf4131fe69ef3b82ed0a199c44780c6a2cd4865a045458ba6103126c6b4c Size (chemfig.r66655.tar.xz) = 26804 bytes @ 1.8 log @tex-chemfig{,-doc}: update to 1.6b changes unknown @ text @d3 3 a5 3 BLAKE2s (chemfig.r60135.tar.xz) = feccc9150e75580c6ceb0de3b14a370c6436f4a6c68f6b86f5ba8f0ca133c1eb SHA512 (chemfig.r60135.tar.xz) = 95a57f962e6f15d5e2bebc00491c60ab904afb739a0ae438346c57ffc47ed23109d436ff0f1f0ec2226d6e215d185a39e014ed24413066157c2830a1fabcee2c Size (chemfig.r60135.tar.xz) = 26480 bytes @ 1.7 log @graphics: Replace RMD160 checksums with BLAKE2s checksums All checksums have been double-checked against existing RMD160 and SHA512 hashes @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.6 2021/10/07 14:12:59 nia Exp $ d3 3 a5 3 BLAKE2s (chemfig.r58014.tar.xz) = 5f93abf0ee8d3f969f4a615123e89fa56a8b629cba6624b338c56f658bec5873 SHA512 (chemfig.r58014.tar.xz) = ac0f3fff6f24fe83c3a1cd7bfd456cf187c57ae66776c672aab980d267d9552b7b480b0244e3d2e1c8d9f39f1d6524f9e882fc8a71be9fc8a5c0263d4899f718 Size (chemfig.r58014.tar.xz) = 26356 bytes @ 1.6 log @graphics: Remove SHA1 hashes for distfiles @ text @d1 1 a1 1 $NetBSD: distinfo,v 1.5 2021/06/03 05:50:59 markd Exp $ d3 1 a3 1 RMD160 (chemfig.r58014.tar.xz) = aee50fbd4707d83a0247e41e196affa99a824131 @ 1.5 log @tex-chemfig: update to 1.6a * deprecated maros \lewis and \Lewis removed * new key "debug" to outline atoms * inside a scheme, '#' token allowed in the argument of \chemfig @ text @d1 1 a1 1 $NetBSD$ a2 1 SHA1 (chemfig.r58014.tar.xz) = 76414e9512d1cfd7353a88ce87ae0f1fbc2b763f @ 1.4 log @tex-chemfig{,-doc}: update to 1.56 1.54 - \expanded primitive required - \charge macro: a "=" forgotten in the input stream now removed 1.56 - centers of rings reachable with a tikz node @ text @d3 4 a6 4 SHA1 (chemfig.r55828.tar.xz) = 9676bffc6e4943c26a2e360f701c0a436999ad90 RMD160 (chemfig.r55828.tar.xz) = ffb2b98baa26151895ea249248e689e62c18a542 SHA512 (chemfig.r55828.tar.xz) = 6331f9365e063e110e110b8639ade83635ab519e4d1c23c5e0bca16ae27834e3dfed25ba55839b33cf6ecf2aabd1bdefd27408296d051c69f8097826e5d67d8f Size (chemfig.r55828.tar.xz) = 25744 bytes @ 1.3 log @tex-chemfig{,-doc}: update to 1.53 - bugfix in \CF_ifzerodim - use simplekv 0.2 new feature @ text @d3 4 a6 4 SHA1 (chemfig.r54914.tar.xz) = affc115d8016af18bd5d7cb53c74114bde011b37 RMD160 (chemfig.r54914.tar.xz) = 661f5e6bfdae6cb94ec8a9e9753cecea6c9f3e44 SHA512 (chemfig.r54914.tar.xz) = e7e7a662941a7c5b18a14f2f7ec798df4470522ccd5cd6312163f29f596ecd1c7cf782026c2e50b958bf9cf5b7fa5d8268c5221b5d37fc01cb024a5115d5df2c Size (chemfig.r54914.tar.xz) = 25588 bytes @ 1.2 log @tex-*: update to texlive 2020 versions tex-a2ping{,-doc} to 2.84p tex-animate{,-doc} to 20200425 tex-auto-pst-pdf{,-doc} to 0.6.52849 tex-chemfig{,-doc} to 1.52 tex-circuitikz{,-doc} to 1.1.1 tex-graphics-pln{,-doc} to 2020 tex-mcf2graph{,-doc} to 4.48 tex-mptopdf{,-doc} to 2020 tex-pst-node{,-doc} to 1.42a tex-pst-pdf{,-doc} to 1.2e tex-pst-tools{,-doc} to 0.10 tex-pstricks-add{,-doc} to 3.89a tex-tikz-feynhand{,-doc} to 1.1.0 tex-tikzmark{,-doc} to 1.8 tex-tkz-base{,-doc} to 3.06c tex-tkz-fct{,-doc} to 1.3c @ text @d3 4 a6 4 SHA1 (chemfig.r54738.tar.xz) = 8057942bc43a138739aa9a4ec70b112779fa6869 RMD160 (chemfig.r54738.tar.xz) = 92b93808a0b69f351325daf05ca30d2a4578438b SHA512 (chemfig.r54738.tar.xz) = ff11cd6ed8c2de8a6335de17773d20be1d5fa940aee4a6775cfc8c592c0fdeca1c186581927d546615450b5545730d6b2fa7e5b8aacfee9fb5688aa885b48f67 Size (chemfig.r54738.tar.xz) = 25620 bytes @ 1.1 log @tex-chemfig: initial commit The package provides the command \chemfig{}, which draws molecules using the TikZ package. The argument provides instructions for the drawing operation. While the diagrams produced are essentially 2-dimensional, the package supports many of the conventional notations for illustrating the 3-dimensional layout of a molecule. The package uses TikZ for its actual drawing operations. @ text @d3 4 a6 4 SHA1 (tex-chemfig-51176/chemfig.tar.xz) = 059aa48e7a4c9f40cbdd28f43ecd0ba3c2c17d2c RMD160 (tex-chemfig-51176/chemfig.tar.xz) = b6ebfb70cf26caeafcb2e8453585d4748206f2cf SHA512 (tex-chemfig-51176/chemfig.tar.xz) = bf8b9f313bdc239eac7c11c8b887755fc5106c389b3d62f013c764a8392298f4e0074796ec128edaa0d4126b52b055b3787454885dd2cd214e2603b7896b28dd Size (tex-chemfig-51176/chemfig.tar.xz) = 23716 bytes @