Package: alignprimer Version: 1.0-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 383 Depends: libboost-regex1.67.0, 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: 121272 MD5sum: 383e3f5bb30007aabac8f467d43390fe SHA1: 18d8034f15f4e590920317b5c6b1ed4b217c5b75 SHA256: df6aa06c8aabbf795cb12b15a04d29a8671b5781186ce10361ad4e8537967a50 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: 20080 Depends: libboost-filesystem1.67.0, libboost-iostreams1.67.0, libboost-regex1.67.0, libboost-system1.67.0, libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgsl23 (>= 2.5), liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2) Filename: ./amd64/tfreg_7.1-1_amd64.deb Size: 6709892 MD5sum: 4e7b886b8941b1c1f732ebcb165df0f5 SHA1: ad02b0ce1d15960ad8d9653605ded22053cb75b9 SHA256: 6ad8e0b3afd4582bbb31b3b4026ed50150b9bc4b7c746b74750c95e636c9cd08 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: 28498 Depends: libboost-filesystem1.67.0, libboost-iostreams1.67.0, libboost-regex1.67.0, libboost-system1.67.0, libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgsl23 (>= 2.5), libstdc++6 (>= 5.2) Filename: ./amd64/vargibbs_3.1-1_amd64.deb Size: 6632488 MD5sum: a69d6b1dc220babb8d188fa873bda1f5 SHA1: 974e5e7c20174ed471f2980c777a25046e4b0f5e SHA256: 0a609ad4bb262d7363f9c31b66d395bb6dab5ae25ce53dd1f6b4fff58b00939b Section: Physics Priority: extra Homepage: Description: Minimization method for calculating DNA nearest-neighbour thermodynamic parameters