Package: alignprimer Version: 1.0-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 391 Depends: libboost-regex1.67.0-icu63, libc6 (>= 2.14), libgcc1 (>= 1:3.0), libstdc++6 (>= 9), zlib1g (>= 1:1.1.4) Filename: ./amd64/alignprimer_1.0-1_amd64.deb Size: 125852 MD5sum: 3771c9bdbb737d025ec8a88b1869267a SHA1: 1017c5d3b51a197744bb876800b3e431c96248a7 SHA256: 7051a2fd464c0509ffa028691c176c7c51da0adae792b7d243da6f21a8e43b57 Section: Physics Priority: extra Homepage: Description: Dynamic programming alignment of PCR primers to genomes Package: tfreg Version: 7.1-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 20188 Depends: libboost-filesystem1.67.0, libboost-iostreams1.67.0, libboost-regex1.67.0-icu63, libboost-system1.67.0, libc6 (>= 2.29), libgcc1 (>= 1:3.0), libgsl23 (>= 2.5), liblapack3 | liblapack.so.3, libstdc++6 (>= 9) Filename: ./amd64/tfreg_7.1-1_amd64.deb Size: 6743692 MD5sum: c7ffbe3ae91d43802ce41e5cbd9d8661 SHA1: c727cc47e447a3091c60ceab429ad993edb4e0a7 SHA256: 7b1612f67a69d2751c7a7bbae10a8b6b2bb2ed1e401517540d1325cbb738250f Section: Physics Priority: extra Homepage: Description: TfReg implements the calculation of Peyrard-Bishop style Hamiltonians to obtain some physical properties of DNA and RNA duplexes. The method uses the transfer matrix technique for the calculation of the classical partition function. Also, TfReg calculates the regression of experimental versus predicted melting temperatures using the equivalent melting index. Package: vargibbs Version: 3.1-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 28582 Depends: libboost-filesystem1.67.0, libboost-iostreams1.67.0, libboost-regex1.67.0-icu63, libboost-system1.67.0, libc6 (>= 2.29), libgcc1 (>= 1:3.0), libgsl23 (>= 2.5), libstdc++6 (>= 9) Filename: ./amd64/vargibbs_3.1-1_amd64.deb Size: 6659784 MD5sum: 4967785dc41f7ac60df113386a550f5c SHA1: 80c6a75045149bfa507b42797580c5fc0025064c SHA256: 057f2607c8e71c2a10a91f09ca315223e530e4b8a557719715f942e44ddd1bb6 Section: Physics Priority: extra Homepage: Description: Minimization method for calculating DNA nearest-neighbour thermodynamic parameters