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: 7.1-1 Architecture: amd64 Maintainer: Gerald Weber Installed-Size: 20182 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_7.1-1_amd64.deb Size: 6754148 MD5sum: 09ec30f41f36cf62a631578ebb43ec2a SHA1: fcdbbabb4a2670d4ecc313281787963ed75403e4 SHA256: 6064045f95b30a3d66b7baf69404d9839d4f9a86d8c2966239a32603ebf24ccf 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