Package: alignprimer Version: 1.0-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 387 Depends: libboost-regex1.74.0-icu67, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libstdc++6 (>= 11), zlib1g (>= 1:1.1.4) Filename: amd64/alignprimer_1.0-1_amd64.deb Size: 140328 MD5sum: c08874303b04dabc63bf27bd6ca87fcc SHA1: 908b099fcba0fb99690816b9e69ee937b59e5ff1 SHA256: 9f54cb27756253b629fdac1b6736f2912852acbd147de804438693f6f737b759 Section: Physics Priority: extra Homepage: Description: Dynamic programming alignment of PCR primers to genomes Package: tfreg Version: 8.1-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 23838 Depends: libboost-filesystem1.74.0 (>= 1.74.0), libboost-iostreams1.74.0 (>= 1.74.0), libboost-regex1.74.0-icu67, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgsl25 (>= 2.6), liblapack3 | liblapack.so.3, libstdc++6 (>= 11) Filename: amd64/tfreg_8.1-1_amd64.deb Size: 7039950 MD5sum: 0aef2a045f04d76e38cfd24b43ba1890 SHA1: a5b493cacba689fbf5537cf9cba7819790f6fec9 SHA256: 70c2a404788aaca3de9ffb2f1bc527ba25c25d017cb5e5fd0ce8180ea9931b53 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: 5.0-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 31394 Depends: libboost-filesystem1.74.0 (>= 1.74.0), libboost-iostreams1.74.0 (>= 1.74.0), libboost-regex1.74.0-icu67, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgsl25 (>= 2.6), libstdc++6 (>= 11) Filename: amd64/vargibbs_5.0-1_amd64.deb Size: 7565670 MD5sum: 6d4f5030df31c7f0fd83ba6e71adb48f SHA1: 7dcd50bb346b10db69818ee8230f9f07ef508057 SHA256: 4ece200fe086851b516c908ea03430c49b89fd7f0b7b5be0e6ceb9855a76af85 Section: Physics Priority: extra Homepage: Description: Minimization method for calculating DNA nearest-neighbour thermodynamic parameters