pekrau / MolScript

Related projects ⓘ

Alternatives and complementary repositories for MolScript

• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆57Updated 3 months ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆54Updated 9 months ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆40Updated 6 months ago
• MDplot / MDplot
  MDplot: Visualise Molecular Dynamics
  ☆26Updated 2 years ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆38Updated last week
• ADplugin / ADplugin
  Autodock/Vina plugin for PyMol by Daniel Seeliger
  ☆26Updated 7 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• RashmiKumari / g_mmpbsa
  MM-PBSA method for GROMACS. For full description, please visit homepage:
  ☆65Updated 5 months ago
• cmbi / dssp
  The DSSP building software
  ☆36Updated last year
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆71Updated 6 months ago
• glycojones / privateer
  The Swiss Army knife for carbohydrate structure validation, refinement and analysis
  ☆26Updated last week
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆61Updated 8 months ago
• Electrostatics / electrostatics.github.io
  APBS & PDB2PQR - software for biomolecular electrostatics and solvation
  ☆29Updated 2 years ago
• cmbi / hssp
  Create DSSP and HSSP files
  ☆83Updated 3 months ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆74Updated 2 months ago
• osmart / hole2
  Source code for HOLE program.
  ☆30Updated 2 months ago
• maccallumlab / meld
  Modeling with limited data
  ☆55Updated 3 weeks ago
• sulcgroup / oxdna_analysis_tools
  A set of tools to analyze oxDNA/oxRNA simulations of DNA/RNA
  ☆20Updated 2 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 5 years ago
• MolQL / molql
  Molecular Query Language
  ☆30Updated 4 months ago
• MooersLab / pymolsnips
  Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.
  ☆41Updated 6 months ago
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆94Updated 2 months ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆111Updated 5 months ago
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆35Updated 3 months ago
• sarisabban / RosettaDesign
  RosettaDesign using PyRosetta
  ☆30Updated 5 years ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆28Updated last year
• Valdes-Tresanco-MS / AMDock
  (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
  ☆66Updated last year
• jalemkul / gmx_tutorials_livecoms
  LiveCoMS GROMACS Tutorials Paper
  ☆109Updated 5 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆62Updated 6 years ago
• intbio / gromacs_ff
  Trusted force field files for gromacs
  ☆39Updated last week