Package: openbabel-gui-dbgsym Architecture: powerpc Version: 3.2.0+dfsg-1~exp Auto-Built-Package: debug-symbols Priority: optional Section: debug Source: openbabel Maintainer: Debichem Team Installed-Size: 1200 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_powerpc.deb Size: 890208 MD5sum: 3e37b2dcbd7364067d19d0ed178683e8 SHA1: 8db99161f886db7a0fc38d6bcbe744556de199a8 SHA256: ab19df8ef3fbc85b75fb049949ae956246ab74186b2b7b749f140879c12be813 SHA512: 5456f3f8236c01f7a2e96cc0be340b81c1a54bb7b98b00091f1e8b6ac62e6be21c1acc7aa4f09ea0a2c74771ce45b34667724854a66d8bddc1624bac6403b777 Description: debug symbols for openbabel-gui Build-Ids: ed5fdbcea6d12b408e85084a57930b7860205a38 Package: openbabel-gui Architecture: powerpc Version: 3.2.0+dfsg-1~exp Priority: optional Section: science Source: openbabel Maintainer: Debichem Team Installed-Size: 285 Depends: libc6 (>= 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_powerpc.deb Size: 75256 MD5sum: 1bf4ca9a9021a574778db8a226d9d33f SHA1: fa4fc6f885874e0e1fc8bffd15165aa90b976c2d SHA256: ab299f1efdf07fb789e06ed525729dbb2b1979dd55e50926493ad3def2932a2d SHA512: 58ddd773043f32c53d3824e2480c45139ef1495c27066554bfafaa765595dbdf204c1165ada22496259ed370c2f7db3ad0f587521e187745ab1c7cf425b2014a 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: powerpc Version: 1.6-1 Priority: optional Section: admin Maintainer: Matthias Geiger Installed-Size: 152 Provides: systemd-tmpfiles Depends: libacl1 (>= 2.2.23), libc6 (>= 2.38) Conflicts: systemd-standalone-tmpfiles, systemd-tmpfiles Filename: packages/experimental/main/seedfiles_1.6-1_powerpc.deb Size: 45444 MD5sum: 2d0b55cd21fa8b6d8b5fedf04df4ed55 SHA1: 5cc4b1585838e2873cf0f8b25acaf253b5e9c1b7 SHA256: bd1d9fc2faa3f3eacc844ded0ce063d75f593e67bdc3ff568389c7481b64192d SHA512: d812c3c48772a3f1ab33b8c6d63236c395befc701131dc421f77014fd7928fa67858ced5a7b4358169012e4c36d988f9d24ebfcebaa183dc1457f1f5d3a5f96b 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: powerpc Version: 3.2.0+dfsg-1~exp Priority: optional Section: science Maintainer: Debichem Team Installed-Size: 1366 Depends: libc6 (>= 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_powerpc.deb Size: 123596 MD5sum: 39d194d70c73e2d5eb250f507eb9f2d3 SHA1: e8bb269e6007c391326ed6c0b605934b949ba002 SHA256: 58fdeedff0e91e408c0ed1904d3ce1088c184cd1ce8e02999a53f2add212ac98 SHA512: 7dcaafe9d40605b3460e331aa3b5c3408a8b454b90618d490c6a4c3b2534974cc5b81f9e220fae394755655a3ca53a7e0b00f0842d38500000c93adc934e2b87 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: libopenbabel-dev Architecture: powerpc 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_powerpc.deb Size: 180516 MD5sum: f9500dc414d0c8d010a4fa54d75411df SHA1: 510f9bee7d243b0849d34ac67308da43c7b4b2d3 SHA256: 53d7e7422466f08da0a44744b6c5e76a11c69734169ad7dc37bfed46ac8a3226 SHA512: e48b8c742c42a68e89b428c86d90e397cccaebffc76f79d21472e854df74308fc94a0652cf6ad221850abea15651bbcff2b96bc7869fd082b8081f19f29e3614 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. 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 static library and the header files. 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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_powerpc.deb Size: 5937408 MD5sum: b920570e24f016906eb07b42d8da17fd SHA1: 2255396e024ce23dfe67d692907a423ec6b364f4 SHA256: f835af224aa103aeb92ba68be7d83ef9cdc41a1297f444dcd2df73b0ba0b5108 SHA512: b5ebe716f49dd215aa88221cf378db59f4f18a724fa1fc66bd715315bdbc967d6e973bbf74df32eda13326669fe7c3cf0b4c9dd6fd074cd19cea30d8690e06a7 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-dbgsym Architecture: powerpc Version: 3.2.0+dfsg-1~exp Auto-Built-Package: debug-symbols Priority: optional Section: debug Source: openbabel Maintainer: Debichem Team Installed-Size: 5330 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_powerpc.deb Size: 5084728 MD5sum: 23540e4bab9608190507822718e8430b SHA1: a7cd0360ffb2be4bf7cb779d7c59b41280a7b9d2 SHA256: ecbab652ddc36988f15233d4b725a64538cd4e67111536102bff14cab56d1920 SHA512: 445761aa3307636c883e94a49ebb5925f4e2c6a331f81d66b82b99a45c569e7c67b5bce6b1e248c6708987199a2553c2e2f83629930a3ded5d2541db3efbcffc Description: debug symbols for libchemistry-openbabel-perl Build-Ids: 06b031ead77bac174098f405480d77c267703c5e Package: seedfiles-dbgsym Architecture: powerpc Version: 1.6-1 Auto-Built-Package: debug-symbols Priority: optional Section: debug Source: seedfiles Maintainer: Matthias Geiger Installed-Size: 267 Depends: seedfiles (= 1.6-1) Filename: packages/experimental/main/seedfiles-dbgsym_1.6-1_powerpc.deb Size: 138500 MD5sum: 15ca6f59a5b34279153aa1261561c51a SHA1: d616acb34178bb9a2cb3dbe43aee4a7e43005ff0 SHA256: 4a9a027222bdc2266c6b6b9c8d3da50f164cfbefcc1863dc17608ec157662b86 SHA512: a92aa254c0ea6bcf7c3fa5f463a3885a201b40372936710bc0d4a62df08300489f267b01b1d9b50bed62ae53c03f50e1c54c926dc06999aad3045e8cb9eb72f4 Description: debug symbols for seedfiles Build-Ids: 712da1c28a67187cfa9947ffc85ff55ea70f02f4 Package: libchemistry-openbabel-perl Architecture: powerpc Version: 3.2.0+dfsg-1~exp Priority: optional Section: perl Source: openbabel Maintainer: Debichem Team Installed-Size: 4281 Depends: perl (>= 5.40.1-7), perlapi-5.40.1, libc6 (>= 2.38), 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_powerpc.deb Size: 570768 MD5sum: 162dd59dc95bfbe96884c45a35b6a8d8 SHA1: 5a26bdb8f34b1504d3fa20152612ee50ca932f58 SHA256: b4deb28a57290145e8cd8b07959645d71b576fd27dcb3e6863a85b865e924274 SHA512: 9af1f84a83d60f99aa3080192c181b5f818808513a038314274233374ad6b841f594bb378d46e1a02caf605541fd97b82a0e5a5d439a972e55b346c29549dff6 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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Package: haproxy Architecture: powerpc Version: 3.4.0-1 Priority: optional Section: net Maintainer: Debian HAProxy Maintainers Installed-Size: 8690 Depends: libatomic1 (>= 4.8), libc6 (>= 2.38), libcrypt1 (>= 1:4.1.0), libjemalloc2 (>= 2.1.1), liblua5.4-0 (>= 5.4.6), libopentracing-c-wrapper0t64 (>= 1.1.0), libpcre2-8-0 (>= 10.22), libssl3t64 (>= 3.5.1), systemd | systemd-standalone-sysusers | systemd-sysusers, lsb-base (>= 3.0-6) Suggests: vim-haproxy, haproxy-doc Filename: packages/experimental/main/haproxy_3.4.0-1_powerpc.deb Size: 3236464 MD5sum: 073c1d6166eb979d7a9836a6be7052b5 SHA1: 95c83f02acf370ae6b4fed9070993f4f5df80d3c SHA256: e4cc2e7d772b7f74635978c77331d6f8be264a9b2d9c5f4ee66e4cfefc39b64d SHA512: 86b6487fde0c895fc8d5256c1a4db4273052b413411e0a5f9a5ecce0b284205a44de9a6223fd2f321a5b8cd995e67c079a20ac2c4874d44f2d8825ef7252fad2 Homepage: http://www.haproxy.org/ Description: fast and reliable load balancing reverse proxy HAProxy is a TCP/HTTP reverse proxy which is particularly suited for high availability environments. It features connection persistence through HTTP cookies, load balancing, header addition, modification, deletion both ways. It has request blocking capabilities and provides interface to display server status. Package: python3-openbabel-dbgsym Architecture: powerpc Version: 3.2.0+dfsg-1~exp Auto-Built-Package: debug-symbols Priority: optional Section: debug Source: openbabel Maintainer: Debichem Team Installed-Size: 5764 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_powerpc.deb Size: 5476484 MD5sum: 59d979f5782dda6c67eb87b415332abf SHA1: 8d4b8c5c7464f1f70a82571b27dfa676a9cef6a9 SHA256: c5fbfb1f02a6c20401c746901ffb226221d7c318e3961991f3b07b493e499c45 SHA512: 6555bf587567576131bb3a25b330aead1ed74608f5cba415fc9a6915f8688bfead084b080e0b9b9ff7aaa43d8cd73c4e9ba33c089358059ec57195b2dd72a746 Description: debug symbols for python3-openbabel Build-Ids: 03808afc85613d1d93b5534e458fa174a4fcdf37 Package: python3-openbabel Architecture: powerpc Version: 3.2.0+dfsg-1~exp Priority: optional Section: python Source: openbabel Maintainer: Debichem Team Installed-Size: 4165 Depends: python3 (<< 3.14), python3 (>= 3.13~), python3:any, libc6 (>= 2.32), libgcc-s1 (>= 3.4), libopenbabel8 (>= 3.2.0+dfsg), libpython3.13 (>= 3.13.0~rc3), libstdc++6 (>= 13.1) Filename: packages/experimental/main/python3-openbabel_3.2.0+dfsg-1~exp_powerpc.deb Size: 620688 MD5sum: 54f43d8ea1c8c2b8a4e1e924cf5acb48 SHA1: 87ec1e08eaebdb9bd02d6030353e16968dd61c99 SHA256: a70759ab0041006dbcf7b570a064198c9fedacf5e0fac67d44156ce46f52ecc5 SHA512: 03ae9aeb374d7f197de9bbc4a295ad98ea793f4038b91190ec2a27416a72ad34070c9a10518b8aa07ac5a8516996277002a5309e51021ef624c9be05210cc8b1 Homepage: https://openbabel.org Description: Chemical toolbox library (Python bindings) 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 Python binding. 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