Alternatives and similar repositories for jcamp

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

• sametz / nmrsim
  A Python library for NMR simulation
  ☆26Updated 2 years ago
• jjhelmus / nmrglue
  A module for working with NMR data in Python
  ☆251Updated last week
• mcocdawc / chemcoord
  A python module for manipulating cartesian and internal coordinates.
  ☆86Updated this week
• mosdef-hub / mbuild
  A hierarchical, component based molecule builder
  ☆206Updated this week
• mcs07 / ChemSpiPy
  Python wrapper for the ChemSpider API
  ☆121Updated 7 years ago
• mcs07 / CIRpy
  Python wrapper for the NCI Chemical Identifier Resolver (CIR)
  ☆132Updated last year
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated 2 years ago
• SCM-NV / PLAMS
  Python Library for Automating Molecular Simulations
  ☆88Updated last week
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆127Updated 3 months ago
• FATSLiM / fatslim
  Main code repository for FATSLiM
  ☆23Updated 3 years ago
• bennomeier / pyNMR
  A python module to import NMR data stored in Bruker / TopSpin, TecMag / NTNMR, Magritek / Kea or Chemagnetics / Spinsight format
  ☆38Updated last month
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated last year
• MDAnalysis / panedr
  Reads Gromacs EDR file to populate a pandas dataframe
  ☆33Updated 3 months ago
• Eigenstate / vmd-python
  Installable VMD as a python module
  ☆148Updated 7 months ago
• westpa / westpa
  WESTPA: The Weighted Ensemble Simulation Toolkit with Parallelization and Analysis
  ☆209Updated this week
• ricalmang / chemxls
  Chemxls can recursively analyze directories and mine data from some of the most common computational chemistry input and output files. Th…
  ☆20Updated 4 years ago
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆103Updated 3 years ago
• chrisjsewell / PyGauss
  An interactive tool for supporting the lifecycle of a computational molecular chemistry investigation
  ☆26Updated 3 years ago
• rs-station / reciprocalspaceship
  Tools for exploring reciprocal space
  ☆34Updated last week
• lukasturcani / stk
  A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …
  ☆282Updated 3 weeks ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆40Updated 5 months ago
• NMRPy / nmrpy
  A Python module for processing NMR spectra.
  ☆36Updated last month
• bio-phys / PyDHAMed
  Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased Simulations
  ☆20Updated 7 years ago
• spectrochempy / spectrochempy
  SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
  ☆154Updated this week
• mosdef-hub / msibi
  A package for deriving coarse-grain potentials using MultiState Iterative Boltzmann Inversion (MS-IBI)
  ☆18Updated last month
• molmod / molmod
  MolMod is a collection of molecular modelling tools for python.
  ☆60Updated last year
• markovmodel / pyemma_tutorials
  How to analyze molecular dynamics data with PyEMMA
  ☆82Updated 6 years ago
• mosdef-hub / foyer
  A package for atom-typing as well as applying and disseminating forcefields
  ☆139Updated this week
• ur-whitelab / hoomd-tf
  A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD
  ☆33Updated last year
• MDAnalysis / pmda
  Parallel algorithms for MDAnalysis
  ☆31Updated last year