Skip to content
View mpopara's full-sized avatar
  • Düsseldorf, Germany

Organizations

@Fluorescence-Tools
Block or Report

Block or report mpopara

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories

  1. 3D_DensityMap 3D_DensityMap Public

    Python script to compute 3D density map for an ensemble of conformational models

    Python 1 1

  2. contact_map contact_map Public

    Python script for mapping the presence of inter-residue contacts in a biomolecule

    Python 1

  3. SAXS_profile SAXS_profile Public

    Python script to compute theoretical ensemble-averaged SAXS profile for a biomolecule

    Python 1

  4. rmsd2D rmsd2D Public

    Python script for pair-wise RMSD comparison between two ensembles of protein structures

    Python 1

  5. 1D_GaussianFit 1D_GaussianFit Public

    Matlab script to fit univariate Gaussian Mixture Model (GMM) to a distribution of an observable

    MATLAB 1

  6. RotCorrFun RotCorrFun Public

    Python script to compute rotational correlation function of a protein backbone N-H vector

    Python 1