Releases: cgohlke/dnacurve
v2025.1.1
DNA curvature analysis
Dnacurve is a Python library, console script, and web application to calculate the global 3D structure of a B-DNA molecule from its nucleotide sequence according to the dinucleotide wedge model. Local bending angles and macroscopic curvature are calculated at each nucleotide.
v2024.5.24
DNA curvature analysis
Dnacurve is a Python library, console script, and web application to calculate the global 3D structure of a B-DNA molecule from its nucleotide sequence according to the dinucleotide wedge model. Local bending angles and macroscopic curvature are calculated at each nucleotide.
v2024.5.10
DNA curvature analysis
Dnacurve is a Python library, console script, and web application to calculate the global 3D structure of a B-DNA molecule from its nucleotide sequence according to the dinucleotide wedge model. Local bending angles and macroscopic curvature are calculated at each nucleotide.
v2023.8.30
DNA curvature analysis
Dnacurve is a Python library, console script, and web application to calculate the global 3D structure of a B-DNA molecule from its nucleotide sequence according to the dinucleotide wedge model. Local bending angles and macroscopic curvature are calculated at each nucleotide.
v2023.4.30
Dnacurve is a Python library, console script, and web application to calculate the global 3D structure of a B-DNA molecule from its nucleotide sequence according to the dinucleotide wedge model. Local bending angles and macroscopic curvature are calculated at each nucleotide.
v2022.10.4
Dnacurve is a Python library, console script, and web application to calculate the global 3D structure of a B-DNA molecule from its nucleotide sequence according to the dinucleotide wedge model. Local bending angles and macroscopic curvature are calculated at each nucleotide.
v2021.6.29
Dnacurve is a Python library and console script to calculate the global 3D structure of a B-DNA molecule from its nucleotide sequence according to the dinucleotide wedge model. Local bending angles and macroscopic curvature are calculated at each nucleotide.