Alternatives and similar repositories for AlphaCharges:

Users that are interested in AlphaCharges are comparing it to the libraries listed below

• junioreif / OpenMiChroM
  ☆13Updated last week
• ncbi / SSDraw
  ☆84Updated last year
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆27Updated last week
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆56Updated 3 months ago
• cmbi / dssp
  The DSSP building software
  ☆41Updated last year
• srnas / barnaba
  Analyse Nucleic Acids Structure and Simulations with baRNAba
  ☆41Updated last year
• mungpeter / RAMAplot
  Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory
  ☆9Updated 2 years ago
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆51Updated 7 months ago
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆36Updated 7 months ago
• guyuehuo / opendock
  ☆45Updated 4 months ago
• pritampanda15 / Molecular-Dynamics
  Self explained tutorial for molecular dynamics simulation using gromacs
  ☆21Updated 4 months ago
• GodzikLab / FATCAT-dist
  ☆15Updated 2 years ago
• cabb99 / open3spn2
  An implementation of the 3SPN2 and 3SPN2.C coarse-grained DNA forcefields in OpenMM
  ☆18Updated last month
• Faezov / PDBrenum
  ☆28Updated 11 months ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated 8 months ago
• Grantlab / bio3d
  A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…
  ☆21Updated last year
• tommyhuangthu / UniDesign
  a universal framework for computational protein design
  ☆35Updated last year
• proteinphysiologylab / frustratometeR
  ☆34Updated 5 months ago
• JoaoRodrigues / git-cheat-sheet
  A simple Git cheat sheet
  ☆7Updated 4 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆42Updated last year
• wells-wood-research / drMD
  Molecular Dynamics for Experimentalists
  ☆55Updated this week
• tubiana / protocolGromacs
  Automatic gromacs protocol from preparation to production with ligand parametrization through
  ☆65Updated 6 months ago
• pamellaccar / gromacs_with_packmol
  A fast and simple Molecular Dynamics tutorial using GROMACS and PACKMOL.
  ☆34Updated last year
• MooersLab / jupyterlabpymolpysnips
  Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
  ☆24Updated 10 months ago
• HITS-MBM / conan
  Analysis of contacts in molecular dynamics trajectories
  ☆42Updated 5 years ago
• quantaosun / Ambertools-OpenMM-MD
  Open Source, Mostly just clicking mouse to finish a simulation with Ambertools and OpenMM. It was designed to use locally but another not…
  ☆34Updated 8 months ago
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆45Updated 5 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• pymodproject / pymod
  PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
  ☆77Updated last month
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆75Updated 10 months ago