harmslab / pytcLinks
python program for analyzing isothermal titration calorimetry data
☆29Updated 6 years ago
Alternatives and similar repositories for pytc
Users that are interested in pytc are comparing it to the libraries listed below
Sorting:
- ☆74Updated last week
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆37Updated 5 months ago
- C-library for calculating Solvent Accessible Surface Areas☆162Updated 3 months ago
- Calculation of interatomic interactions in molecular structures☆109Updated last year
- An open-source library for the analysis of protein interactions.☆32Updated 3 years ago
- ☆45Updated this week
- Protein and nucleic acid validation service☆89Updated last year
- View proteins and trajectories in the terminal☆111Updated 5 years ago
- Modeling with limited data☆59Updated 3 months ago
- Analysis of non-covalent interactions in MD trajectories☆63Updated 9 months ago
- Control PyMOL sessions via IPython☆61Updated 2 years ago
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆132Updated 2 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- Python interface for the RCSB PDB search API.☆65Updated 7 months ago
- ☆32Updated last year
- Material from papers from KULL centre☆71Updated last year
- Software for biomolecular electrostatics and solvation calculations☆114Updated last year
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆79Updated last week
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆66Updated 4 years ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆61Updated last month
- Pymol ScrIpt COllection (PSICO)☆62Updated 2 months ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated 2 weeks ago
- Calculation of interatomic interactions in molecular structures☆81Updated 3 years ago
- Modelling of Large Protein Complexes☆37Updated 2 months ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆67Updated 4 months ago
- Molecular Dynamics for Experimentalists☆63Updated 2 weeks ago
- ☆56Updated 2 years ago
- (outdated) fork of https://gitlab.com/gromacs/gromacs☆53Updated 2 years ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆46Updated last year
- Modeling molecular ensembles with scalable data structures and parallel computing☆36Updated 3 weeks ago