Package: openbabel-gui-dbgsym Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Auto-Built-Package: debug-symbols Priority: optional Section: debug Source: openbabel Maintainer: Debichem Team Installed-Size: 1176 Depends: openbabel-gui (= 3.2.0+dfsg-1~exp) Breaks: openbabel-dbg (<< 3.0.0+dfsg) Replaces: openbabel-dbg (<< 3.0.0+dfsg) Filename: packages/experimental/main/openbabel-gui-dbgsym_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 881600 MD5sum: 838d590d317d56ba110272e88d4f5b21 SHA1: 6cc1829aad0c6be269808e7a1dcd01886c9bf3da SHA256: 70e805513b2b0b788c7a0bf35db63e1251b88cbb12b06a4115008b861f1b72f3 SHA512: df2a5f03456091b1b08825ec54177eb5cf677250e0e226e50934a953aac89da3ed3a49059a2b2af75196634d9053c0f254d783921693ac6596a098246d236202 Description: debug symbols for openbabel-gui Build-Ids: b6fb4335c090cd81a01792f7014fb80135a1fcac Package: python3-openbabel-dbgsym Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Auto-Built-Package: debug-symbols Priority: optional Section: debug Source: openbabel Maintainer: Debichem Team Installed-Size: 5586 Depends: python3-openbabel (= 3.2.0+dfsg-1~exp) Breaks: openbabel-dbg (<< 3.0.0+dfsg) Replaces: openbabel-dbg (<< 3.0.0+dfsg) Filename: packages/experimental/main/python3-openbabel-dbgsym_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 5335176 MD5sum: 73b20851f511f0e72bdc6ba9b992279d SHA1: d5aca90470b0df03a6f6d4eba7374324611a9bbd SHA256: 0a935751bfccecbfbfe2391a7e51826aaeb190c0c75ed600dd4a16d42a49786d SHA512: d48cf1112bee0851e5be37a908de289b747a7d4fe0f2d085dfe2028f9f311cc0c0832306c0cbd999cb64f70bd2bd8e4fd78de8c14f1c7592777a2c8385fb7a6d Description: debug symbols for python3-openbabel Build-Ids: 5d5fdcc40c275e3a8fdf666372d100f6691df7dc Package: libopenbabel-dev Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Priority: optional Section: libdevel Source: openbabel Maintainer: Debichem Team Installed-Size: 961 Depends: libopenbabel8 (= 3.2.0+dfsg-1~exp) Suggests: libopenbabel-doc Filename: packages/experimental/main/libopenbabel-dev_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 180500 MD5sum: 951d23afa807e505bda6dc4d7597c345 SHA1: f62dd969d423d976b097439735d6f3167c8ad9fc SHA256: 01823ef8b4a642fd2a1cbf9d3553a28b7322894c7117dec903a875ff4ebcd74e SHA512: 79ce4a60582ba984bb2ef6a899c4202253c9d5d57396594236cc963b93abb6f017c5e251af3ff697981c97278f36131c6902a43802e04772760433eeae44f96a Homepage: https://openbabel.org Description: Chemical toolbox library (development files) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. 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Rust source code Source code for Debianized Rust crate "lru" Package: openbabel-dbgsym Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Auto-Built-Package: debug-symbols Priority: optional Section: debug Source: openbabel Maintainer: Debichem Team Installed-Size: 1401 Depends: openbabel (= 3.2.0+dfsg-1~exp) Breaks: openbabel-dbg (<< 3.0.0+dfsg) Replaces: openbabel-dbg (<< 3.0.0+dfsg) Filename: packages/experimental/main/openbabel-dbgsym_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 962632 MD5sum: c84c216c3551f9105321420b31b93ae7 SHA1: 44a5363deb151a26c834667f477ac6b1b987cd1f SHA256: b5eacdc42bc41aa3e17a1017f6412cdbaaa59f52420fb842076095ddb73c994e SHA512: a4228c5f0cc0675b2dbf3d02efe95c24b498c1c9ca2c6d1659aae8ed8cb3c4697c1b169c66049f17b3355bef1686ee0e5505938a3bd18872894d0400b266290d Description: debug symbols for openbabel Build-Ids: 23bf2802fea6f44ad41abebdcbd6b1b5aae22a44 2d8172612f5e500f13f85318aac662978cfa2e35 372063a1043ab06ff329afd068aee50b5a56033a 42aeeb7e33065e4a4d48b8bfdb72361a4a4a5667 67ad1503df2ccc510a828590b4ca6890789daf82 713c9604526d6ce3be102a0be4124a1496f6fe9c 77a67e93a0b7f796e7d3eb6ae8c5eefa70c3c689 7ee3e32fcb55ff37856342a56e93a74d696576a0 958643c23a820b71756ab2790d0f7c763b0a5801 9790aabf91542c1f50f41dfc946b7fe4aaa6e173 a51eddeb2d8e46f5906aaf5530837e114f03f771 a6c14bf2cc216ff5c1bbce43083304f6572a5a1f b2e59d15996801cbebba8803e440f6a69cf02a66 cc797eb61a2e45c3660e28d2457b146bc3f51d0b d44fcbe59d924b82fd68eaecf5d3de1eb9c682ef d6859786d3a306e402c0ab084246c6caece114c6 d6f4a37d96c677346acfca091a9fdf88ab8d79a3 e4a6deb7f0fb6ef7eebc1ec698b8b2852a39ff86 e75f394416151023232ff85aa9578f264d194bb8 Package: libchemistry-openbabel-perl-dbgsym Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Auto-Built-Package: debug-symbols Priority: optional Section: debug Source: openbabel Maintainer: Debichem Team Installed-Size: 5049 Depends: libchemistry-openbabel-perl (= 3.2.0+dfsg-1~exp) Breaks: openbabel-dbg (<< 3.0.0+dfsg) Replaces: openbabel-dbg (<< 3.0.0+dfsg) Filename: packages/experimental/main/libchemistry-openbabel-perl-dbgsym_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 4868276 MD5sum: b65dae158f3af76fc070d6829b594f27 SHA1: d98c522573ed62a0a24789ca107b5ff59e53d41d SHA256: e1d9a45b59b16222a5251b6ed0b926f1d25665a3cd7cd747b9c38c54a50fa41e SHA512: 22c37df6c80739dd11ac45a30418d4c02232a7c6d9a1f5fbf78c700e9eebc816ea67c76a0ba7be856f97a061c9189089c217b813c2368d8fb904874176a2bcf6 Description: debug symbols for libchemistry-openbabel-perl Build-Ids: 793636907dd358dbe612323778261857691a50f0 Package: openbabel-gui Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Priority: optional Section: science Source: openbabel Maintainer: Debichem Team Installed-Size: 281 Depends: libc0.3 (>= 2.34), libgcc-s1 (>= 3.0), libopenbabel8 (>= 3.2.0+dfsg), libstdc++6 (>= 13.1), libwxbase3.2-1t64 (>= 3.2.9+dfsg), libwxgtk3.2-1t64 (>= 3.2.9+dfsg) Filename: packages/experimental/main/openbabel-gui_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 86256 MD5sum: f4328037b4a0a7cd11922a9afd144640 SHA1: f791eb06f4c890a42737af9d4485336f0909ec51 SHA256: ad1dc6118ba51c7ece9130c61f914410cb5a390ad7a7a71ec932e0e982132e82 SHA512: 07d58f51ef3e71b4ba1933df197392069b9ec4af7382fc1b0885073e3dcbd03b09b707380f50ceebe8e6ba4c3db064a036ca28ab6bc10a8fb6a10eacd83d056d Homepage: https://openbabel.org Description: Chemical toolbox utilities (graphical user interface) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the openbabel GUI based on wxWidgets. Package: seedfiles Architecture: hurd-i386 Version: 1.6-1 Priority: optional Section: admin Maintainer: Matthias Geiger Installed-Size: 124 Provides: systemd-tmpfiles Depends: libacl1 (>= 2.2.23), libc0.3 (>= 2.38) Conflicts: systemd-standalone-tmpfiles, systemd-tmpfiles Filename: packages/experimental/main/seedfiles_1.6-1_hurd-i386.deb Size: 44328 MD5sum: 741c759244a825d8cfae47cf8719de4d SHA1: ed48627e4e73b9d4d033d42abceb5d2e9fa99237 SHA256: 395ea941226397dba28361cb8a1c4645a25d0a8a5f63284d8df132b5690f8452 SHA512: 90bb58b07c0e01b0316fd7e7e7fcea176968fea7de13a31aad8da0dabb60c0f9e7d6407c52a30e51f5bb411a6e24c8950d08f77b73d8078bfdf6b64e021c46d2 Homepage: https://codeberg.org/Gardenhouse/seedfiles Description: portable reimplementation of systemd-tmpfiles seedfiles provides a portable drop-in-replacement of systemd-tmpfiles. Most of the functionality is implemented; for the differences see README.md Package: openbabel Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Priority: optional Section: science Maintainer: Debichem Team Installed-Size: 501 Depends: libc0.3 (>= 2.38), libgcc-s1 (>= 4.2), libopenbabel8 (>= 3.2.0+dfsg), libstdc++6 (>= 13.1) Filename: packages/experimental/main/openbabel_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 129656 MD5sum: c68b8ef4e1c31d021f1825db5a993cf1 SHA1: 827c673a806de44afaf0fd685029b48fa2626a20 SHA256: 297329c0ce4f4b8689014b47ac76a2d8d39d27eeba8b13c4c484cb7b1bc705af SHA512: d3a90941ec6bb5679600174465d2166420a7ab59f056d8b1ff2dffd1d402cb826ef052715474ab66d63bca0798b04cca61d8010ac9e4d9542ca5c530f7d2ead3 Homepage: https://openbabel.org Description: Chemical toolbox utilities (cli) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package includes the following utilities: * obabel: Convert between various chemical file formats * obenergy: Calculate the energy for a molecule * obminimize: Optimize the geometry, minimize the energy for a molecule * obgrep: Molecular search program using SMARTS pattern * obgen: Generate 3D coordinates for a molecule * obprop: Print standard molecular properties * obfit: Superimpose two molecules based on a pattern * obrotamer: Generate conformer/rotamer coordinates * obconformer: Generate low-energy conformers * obchiral: Print molecular chirality information * obrotate: Rotate dihedral angle of molecules in batch mode * obprobe: Create electrostatic probe grid Package: elixir Architecture: hurd-i386 Version: 1.20.0.dfsg-1 Priority: optional Section: interpreters Source: elixir-lang Maintainer: Evgeny Golyshev Installed-Size: 10557 Depends: erlang-base (>= 1:29.0.1+dfsg), erlang-crypto (>= 1:29.0.1+dfsg), erlang-inets (>= 1:29.0.1+dfsg), erlang-parsetools (>= 1:29.0.1+dfsg), erlang-public-key (>= 1:29.0.1+dfsg), erlang-tools (>= 1:29.0.1+dfsg) Breaks: elixir-nimble-parsec (<< 1.4.0-2) Filename: packages/experimental/main/elixir_1.20.0.dfsg-1_hurd-i386.deb Size: 5937500 MD5sum: 85936504b32ca71ad17e85c623548674 SHA1: 172796ffe4329b15501b2d15afcabbcf170d132e SHA256: 018ad2faccfc9687f9d6836fd33bdd06cd5084762e59ef919d3aab96898c95c5 SHA512: 492f22f7a0556b7106bdf375622d941b1636fea09f756927b36cbcafff87cd8936d3e3551702e6863f8ce0bd7bf156db1a48754372c6b852614e061c3264b8cd Homepage: http://elixir-lang.org/ Description: functional meta-programming aware language Elixir is a functional meta-programming aware language intended primarily for developing distributed, fault-tolerant and scalable systems. Elixir source code is compiled to bytecode for the Erlang Virtual Machine (EVM), and can use Erlang libraries transparently. Package: libchemistry-openbabel-perl Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Priority: optional Section: perl Source: openbabel Maintainer: Debichem Team Installed-Size: 4597 Depends: perl (>= 5.40.1-7), perlapi-5.40.1, libc0.3 (>= 2.42), libgcc-s1 (>= 3.0), libopenbabel8 (>= 3.2.0+dfsg), libperl5.40 (>= 5.40.0), libstdc++6 (>= 13.1) Filename: packages/experimental/main/libchemistry-openbabel-perl_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 665160 MD5sum: e8cab3540d5dc473e6755ef56ec80d3c SHA1: 2943858ef5044a37c6527cd4a91cf0844ddef453 SHA256: ba51ed5b1a5339efe433020e30f65725df6f1af5f87a1287a356a2c4f8ae6f24 SHA512: 054eefbc67003317e87222d81e0ea5fba208bb8ae5728ffc1509eea157ce0cd859aef93ccd544a42cd73ba4dc6db57dec6dae0a12190d2d88149fe25bb7a29b5 Homepage: https://openbabel.org Description: Chemical toolbox library (perl bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. 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It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the Python binding. Package: erlang-hex Architecture: hurd-i386 Version: 2.4.2-1 Priority: optional Section: interpreters Maintainer: Debian Erlang Packagers Installed-Size: 1452 Filename: packages/experimental/main/erlang-hex_2.4.2-1_hurd-i386.deb Size: 675576 MD5sum: 2f346892652cb742970dc1a84f038f64 SHA1: 526c12eec99041c286cb449897bf545073627eb9 SHA256: d9094ad004b518dde2b737ebade795315c6613a7ea43440edfab3c45c06447e0 SHA512: 2f46e4505128321c0e83dcc55b1c66c7eaf0fef4c4d5999e2a1501e7baa280a1be26cfc63eca4b52cd9dc79fa459c50f752bb91d27038fab63579b27810f64bb Homepage: https://hex.pm/ Description: Package manager for the Erlang ecosystem Hex is a dependency resolver that downloads dependencies from hex.pm. It can be used with elixir's mix program or rebar3. 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f160b82f2374fd78b242f7b8ff3722ea5851f1f1 f24287d453984c9890af0833ceae922b043cbc4e f48fe8bbe113b6d101515b1d41968ae06b4ba7de fc7195766bf6a832e0f9e423ac69fd35b5e16bfb ffc5886f5d0bfb5796a8d991631bcea98839a7e1 Package: libopenbabel8 Architecture: hurd-i386 Version: 3.2.0+dfsg-1~exp Priority: optional Section: libs Source: openbabel Maintainer: Debichem Team Installed-Size: 16058 Depends: libc0.3 (>= 2.42), libcairo2 (>= 1.2.4), libgcc-s1 (>= 4.2), libgomp1 (>= 4.9), libinchi1.07 (>= 1.07.3+dfsg), libmaeparser1 (>= 1.3.3), libstdc++6 (>= 13.1), libxml2-16 (>= 2.14.1), zlib1g (>= 1:1.1.4) Conflicts: libopenbabel4 Replaces: libopenbabel4 Filename: packages/experimental/main/libopenbabel8_3.2.0+dfsg-1~exp_hurd-i386.deb Size: 3627108 MD5sum: 88ee4f50f4c408189f4104e7c578c0da SHA1: eea7028d145478b07d2f30c7383765ff154fbd8e SHA256: 2c60118f295475c50a16368a3250ae076d68b904de381e55054337e19d233376 SHA512: 885f245b7e4f60f9a885543b615842cf9077efec41876ac69fe8671e264132382c684d9309cc32b103a62a0be6173610d05057f2f987fc9dc01e510ed03cf6f8 Homepage: https://openbabel.org Description: Chemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the shared library.