Package: alignprimer Version: 1.0-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 387 Depends: libboost-regex1.62.0, 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: 122820 MD5sum: f6d0ee8c37d2b93383ac05962f2789a7 SHA1: 937212309e4b3e0cc8c84ab79f47b15d9e9801a4 SHA256: 78e6a25205a16c353c0714cb6fcb444973b14c38422a5876362633c1bdbe9b5c 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: 20072 Depends: libboost-filesystem1.62.0, libboost-iostreams1.62.0, libboost-regex1.62.0, libboost-system1.62.0, 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: 6703044 MD5sum: a61b9927c69c231da15be1e185bcd634 SHA1: e7c55e2f1b6c97bd791bcce40e3033c7b5685098 SHA256: 3d2436187ccca49782762310c5e87588fdcb1cce2d8e9fbfe66d5689aa1b85e5 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-filesystem1.62.0, libboost-iostreams1.62.0, libboost-regex1.62.0, libboost-system1.62.0, libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgsl23, libgslcblas0, libstdc++6 (>= 5.2) Filename: ./amd64/vargibbs_3.1-1_amd64.deb Size: 6642186 MD5sum: b73f7802ed352bd5dee08259d1b20c84 SHA1: 97a5c1aab94d1fa43392253815fbc98b7c6d7829 SHA256: 3df1c604a4bd860efb177bf86fdc7074e2b28092e51e57f74eec22f76b588b0f Section: Physics Priority: extra Homepage: Description: Minimization method for calculating DNA nearest-neighbour thermodynamic parameters