Alternatives and similar repositories for PyMOL-Wasm:

Users that are interested in PyMOL-Wasm are comparing it to the libraries listed below

• pstansfeld / MemProtMD
  ☆39Updated this week
• kamerlinlab / KIF
  KIF - Key Interactions Finder. A python package to identify the key molecular interactions that regulate any conformational change.
  ☆29Updated 11 months ago
• mirabdi / PDAnalysis
  ☆32Updated last year
• KULL-Centre / CALVADOS
  ☆58Updated 2 weeks ago
• Lemkul-Lab / gmx_tutorials_jpcb
  Input files for GROMACS tutorials written for the Journal of Physical Chemistry B
  ☆19Updated 9 months ago
• Multiscale-Modelling-of-Complex-Systems / Native-contacts-determination-from-MD
  We provide a set of scripts to calculate native contacts from a MD. Native contacts are determined according to the overlap and rCSU appr…
  ☆16Updated 10 months ago
• tiwarylab / af2rave
  Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2
  ☆46Updated 2 weeks ago
• tiwarylab / alphafold2rave
  ☆68Updated 10 months ago
• shunsakuraba / fepsuite
  Software package for FEP
  ☆18Updated 9 months ago
• aethertier / secstructartist
  A python module to plot secondary structure schemes
  ☆25Updated last year
• kamerlinlab / KIN
  Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…
  ☆17Updated last year
• julie-forman-kay-lab / IDPConformerGenerator
  Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space
  ☆23Updated last month
• asapdiscovery / asapdiscovery
  Toolkit for open antiviral drug discovery by the ASAP Discovery Consortium
  ☆37Updated last month
• openmm / openmm_workshops
  ☆35Updated 8 months ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆92Updated 8 months ago
• PDBeurope / ccdutils
  A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…
  ☆56Updated 2 months ago
• rowansci / egret-public
  ☆52Updated this week
• pablo-arantes / Cloud-Bind
  Cloud-based Drug Binding Structure Prediction
  ☆37Updated last month
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆31Updated last month
• MiaoLab20 / pyreweighting
  ☆28Updated last year
• ParImmune / SINAPs
  ☆18Updated 3 years ago
• OpenBioSim / sire
  Sire Molecular Simulations Framework
  ☆54Updated 2 weeks ago
• patrickbryant1 / MoLPC
  Modelling of Large Protein Complexes
  ☆37Updated last year
• forlilab / Ringtail
  Package for storage and analysis of virtual screenings run with AutoDock-GPU and AutoDock Vina
  ☆47Updated last week
• biotite-dev / hydride
  Adding hydrogens to molecular models
  ☆40Updated 6 months ago
• bioexcel / biobb
  Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…
  ☆58Updated last month
• ci-lab-cz / easydock
  Fully automated docking pipeline (can be run in distributed environments)
  ☆44Updated this week
• RSvan / SPEACH_AF
  ☆16Updated 8 months ago
• osita-sunday-nnyigide / Pras_Server
  Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …
  ☆27Updated 10 months ago
• tiwarylab / State-Predictive-Information-Bottleneck
  ☆25Updated last year