Provided by: primer3_2.4.0-2_amd64
ntthal - Provides Primer3's alignment functionality based on nearest-neighbor thermodynamical approach
ntthal is analogous to ntdpal. Between two sequences, ntthal finds alignment/sec structure, that has the highest melting temperature. Ntthal is based on nearest-neighbor thermodynamical approach.
ntthal OPTIONS oligo
-mv monovalent_conc - concentration of monovalent cations in mM, by default 50 mM -dv divalent_conc - concentration of divalent cations in mM, by default 0 mM -n dNTP_conc - concentration of deoxynycleotide triphosphate in mM, by default 0 mM -d dna_conc - concentration of DNA strands in nM, by default 50 nM -a mode - alignment type, END1, END2, ANY and HAIRPIN, by default ANY (when duplex) -t temp - temperature at which duplex is calculated, by default 37C -r - causes the alignment NOT to be displayed on stderr, _only_ Tm is printed -maxloop size - the maximum size of secondary structures loops. Default is 30 (this is maximum allowed length, currently). -path <path> - the path to the thermodynamic parameter files -s1 DNA_oligomer -s2 DNA_oligomer
This manual page was created by Andreas Tille <firstname.lastname@example.org> using help2man for Debian but can be freely used for any other purpose