pekrau / MolScript
The MolScript program produces publication-quality images of macromolecular 3D structures.
☆38Updated 2 years ago
Alternatives and similar repositories for MolScript:
Users that are interested in MolScript are comparing it to the libraries listed below
- Pymol ScrIpt COllection (PSICO)☆59Updated 6 months ago
- Dynamics PyMOL Plugin☆42Updated 10 months ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆75Updated 9 months ago
- The Swiss Army knife for carbohydrate structure validation, refinement and analysis☆27Updated last week
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆41Updated 9 months ago
- A set of tools to analyze oxDNA/oxRNA simulations of DNA/RNA☆20Updated 2 years ago
- A Python platform for Structural Bioinformatics☆56Updated last year
- A simple Python library to generate model peptides☆80Updated 4 years ago
- A software research tool for the analysis of structural communication in protein ensembles☆13Updated 2 years ago
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆26Updated 7 years ago
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆36Updated 6 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- This repo is outdated. Please use https://github.com/pylelab/USalign instead☆13Updated 3 years ago
- C-library for calculating Solvent Accessible Surface Areas☆126Updated 8 months ago
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆67Updated last year
- A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…☆21Updated last year
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 6 years ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆58Updated 3 years ago
- Contact map analysis for biomolecules; based on MDTraj☆44Updated 2 months ago
- MDplot: Visualise Molecular Dynamics☆27Updated 2 years ago
- Calculation of interatomic interactions in molecular structures☆83Updated 5 months ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆67Updated 8 months ago
- Source code for HOLE program.☆33Updated 6 months ago
- This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.☆27Updated 4 years ago
- A simple Git cheat sheet☆7Updated 4 years ago
- Create DSSP and HSSP files☆86Updated 7 months ago
- (outdated) fork of https://gitlab.com/gromacs/gromacs☆53Updated last year
- Modeling with limited data☆56Updated 3 months ago
- ☆33Updated last month