Alternatives and similar repositories for jcamp

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

• jjhelmus / nmrglue
  A module for working with NMR data in Python
  ☆230Updated 3 months ago
• mcs07 / ChemSpiPy
  Python wrapper for the ChemSpider API
  ☆117Updated 6 years ago
• sametz / nmrsim
  A Python library for NMR simulation
  ☆24Updated last year
• mosdef-hub / mbuild
  A hierarchical, component based molecule builder
  ☆193Updated this week
• Amber-MD / pytraj
  Python interface of cpptraj
  ☆181Updated 6 months ago
• mcocdawc / chemcoord
  A python module for manipulating cartesian and internal coordinates.
  ☆82Updated last week
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated 10 months ago
• SCM-NV / PLAMS
  Python Library for Automating Molecular Simulations
  ☆82Updated this week
• mcs07 / CIRpy
  Python wrapper for the NCI Chemical Identifier Resolver (CIR)
  ☆126Updated last year
• westpa / westpa
  WESTPA: The Weighted Ensemble Simulation Toolkit with Parallelization and Analysis
  ☆203Updated this week
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆95Updated 3 years ago
• bennomeier / pyNMR
  A python module to import NMR data stored in Bruker / TopSpin, TecMag / NTNMR, Magritek / Kea or Chemagnetics / Spinsight format
  ☆36Updated 2 weeks ago
• LoLab-MSM / PyBILT
  Toolkit to aid in the analysis of lipid bilayer molecular simulation trajectories.
  ☆25Updated 4 years ago
• NMRPy / nmrpy
  A Python module for processing NMR spectra.
  ☆27Updated 2 months ago
• MDAnalysis / panedr
  Reads Gromacs EDR file to populate a pandas dataframe
  ☆33Updated 8 months ago
• rnelsonchem / pHcalc
  Systematic pH calculation package for Python
  ☆37Updated 2 years ago
• rs-station / reciprocalspaceship
  Tools for exploring reciprocal space
  ☆32Updated last 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
• FATSLiM / fatslim
  Main code repository for FATSLiM
  ☆21Updated 3 years ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆38Updated last year
• nglviewer / mdsrv
  MD trajectory server
  ☆34Updated 2 years ago
• Eigenstate / vmd-python
  Installable VMD as a python module
  ☆142Updated last month
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated 3 months ago
• lukasturcani / stk
  A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …
  ☆267Updated last week
• jevandezande / zmatrix
  A class for conversion between zmatrices and cartesian coordinates
  ☆33Updated 5 years ago
• patrickfuller / imolecule
  An embeddable webGL molecule viewer and file format converter.
  ☆86Updated 3 years ago
• cinfony / cinfony
  Simplified and standard interface to a number of cheminformatics toolkits
  ☆88Updated last year
• kuelumbus / rdkit-pypi
  ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit
  ☆132Updated 3 weeks ago
• spectrochempy / spectrochempy
  SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
  ☆150Updated last week
• marrink-lab / polyply_1.0
  Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
  ☆163Updated this week