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: 8.0-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 23170 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_8.0-1_amd64.deb Size: 6999532 MD5sum: adb0608f0846c304422c338d655b1c10 SHA1: cd31485b041c7d15bc97cad6e07803a7a4b2e9db SHA256: afc66bd27b953857212bac31ce108c4be5869c22d5397073a1ba091d855cc675 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: 4.1-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 30778 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_4.1-1_amd64.deb Size: 7483132 MD5sum: 42aaccde8c2ca07e539a0b69815dfce5 SHA1: 9bc3cebfccc400398c3c3e501498f55b11be524f SHA256: 9b2236d435bb7eba31ba1f949695c68605f62cd19a669cab56dc2198054cf347 Section: Physics Priority: extra Homepage: Description: Minimization method for calculating DNA nearest-neighbour thermodynamic parameters