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:
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- ☆80Updated this week
- (outdated) fork of https://gitlab.com/gromacs/gromacs☆53Updated 2 years ago
- ☆47Updated 2 months ago
- Pymol ScrIpt COllection (PSICO)☆64Updated 3 weeks ago
- Protein and nucleic acid validation service☆93Updated last year
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆38Updated 7 months ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆47Updated last year
- Software for biomolecular electrostatics and solvation calculations☆122Updated last year
- Calculation of interatomic interactions in molecular structures☆118Updated last year
- Software for the prediction of FRET data from conformational ensembles.☆23Updated last year
- Python interface for the RCSB PDB search API.☆65Updated 9 months ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆85Updated 4 months ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆68Updated 7 months ago
- Modeling with limited data☆60Updated last month
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆64Updated 3 weeks ago
- C-library for calculating Solvent Accessible Surface Areas☆174Updated 2 months ago
- An open-source library for the analysis of protein interactions.☆33Updated 4 years ago
- A primer on statistical mechanics for biochemists☆48Updated 3 years ago
- An implementation of the 3SPN2 and 3SPN2.C coarse-grained DNA forcefields in OpenMM☆19Updated last week
- A simple Python library to generate model peptides☆91Updated 5 years ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆67Updated 4 years ago
- AutoDock CrankPep for peptide and disordered protein docking☆55Updated 2 months ago
- Python Tools for NAMD☆23Updated 8 months ago
- Gromacs_py is a python library allowing a simplified use of the gromacs MD simulation software. Gromacs_py can build topologie based on a…☆51Updated 3 years ago
- Modelling of Large Protein Complexes☆39Updated 5 months ago
- FreeSASA Python Module☆59Updated 5 months ago
- Analysis of non-covalent interactions in MD trajectories☆65Updated last year
- Control PyMOL sessions via IPython☆61Updated 3 years ago
- MDplot: Visualise Molecular Dynamics☆30Updated 3 years ago