harmslab / pytcLinks
python program for analyzing isothermal titration calorimetry data
☆28Updated 6 years ago
Alternatives and similar repositories for pytc
Users that are interested in pytc are comparing it to the libraries listed below
Sorting:
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆58Updated 2 months ago
- Analysis of non-covalent interactions in MD trajectories☆57Updated 5 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Framework for the rapid modeling glycans and glycoproteins.☆30Updated last year
- ☆62Updated last week
- ☆40Updated 3 weeks ago
- Molecular Dynamics for Experimentalists☆57Updated this week
- Pymol ScrIpt COllection (PSICO)☆59Updated 10 months ago
- (outdated) fork of https://gitlab.com/gromacs/gromacs☆53Updated 2 years ago
- Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …☆27Updated 11 months ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆62Updated 4 years ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆77Updated last year
- ☆54Updated 2 years ago
- Calculation of interatomic interactions in molecular structures☆95Updated 9 months ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆42Updated last year
- Modeling with limited data☆57Updated 6 months ago
- ☆35Updated 9 months ago
- A python module to plot secondary structure schemes☆25Updated last year
- FreeSASA Python Module☆54Updated last year
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆71Updated 9 months ago
- Utilities to assist with Amber Molecular Dynamics structure preparation and MMPBSA.py energy methods☆20Updated 5 years ago
- A python module for flexible Poisson-Boltzmann based pKa calculations with proton tautomerism☆60Updated last year
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆116Updated last year
- INSert membrANE - A simple, versatile tool for building coarse-grained simulation systems☆60Updated last year
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆33Updated last year
- Fully automated high-throughput MD pipeline☆60Updated 3 weeks ago
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆36Updated last week
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆67Updated this week
- EnzyHTP is a python library that automates the complete life-cycle of enzyme modeling☆25Updated last week
- ☆32Updated last year