Package: alignprimer Version: 1.0-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 387 Depends: libboost-regex1.65.1, libc6 (>= 2.14), libgcc1 (>= 1:3.0), libstdc++6 (>= 5.2), zlib1g (>= 1:1.1.4) Filename: ./amd64/alignprimer_1.0-1_amd64.deb Size: 123368 MD5sum: f0f5a1aa83d55adc4a890944ba4c80da SHA1: 9c9389debd0bd9a50409f9383588bdf1a25081c9 SHA256: 2caf5a1b9cefdd49167bb9be32c1ef24b69d7578a1fbaf2d79b056802ade76cf 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: 20088 Depends: libboost-filesystem1.65.1, libboost-iostreams1.65.1, libboost-regex1.65.1, libboost-system1.65.1, libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgsl23, libgslcblas0, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2) Filename: ./amd64/tfreg_7.1-1_amd64.deb Size: 6718736 MD5sum: 7aabc2e9503e15a8389a4d5f5e8c494b SHA1: 99ee34d38cf377d19b66799c894e3356255c5ada SHA256: 0f43f798b6ab1f550cd1ddcd3d2b758367c3771e23b8099f36b9358714be0d48 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: 28502 Depends: libboost-filesystem1.65.1, libboost-iostreams1.65.1, libboost-regex1.65.1, libboost-system1.65.1, libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgsl23, libgslcblas0, libstdc++6 (>= 5.2) Filename: ./amd64/vargibbs_3.1-1_amd64.deb Size: 6632260 MD5sum: 1368f9fb3b0e5fc1750de3888a10348c SHA1: 8af0f952bd5e3a69325bd943cbf8056e3427850d SHA256: 6c3c03b6cc4ef8cd3cb9c27e871fa1d8811670d2d93e68da89bba9f2934650c4 Section: Physics Priority: extra Homepage: Description: Minimization method for calculating DNA nearest-neighbour thermodynamic parameters