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Pinned Loading

  1. 2ndStructure 2ndStructure Public

    Plot the secondary structure of protein residues along a Molecular Dynamics simulation time.

    Python 2

  2. IDM IDM Public

    Ionic Density Map generator from a pairdist XVG file generated by GROMACS over Molecular Dynamics trajectories.

    Python

  3. PDB2AvgBFactors PDB2AvgBFactors Public

    Extract B-Factors from a PDB file and return average per residue.

    Python 1

  4. SIRAH-FF-Hybrid-Solvation SIRAH-FF-Hybrid-Solvation Public

    Accelerate your Molecular Dynamics simulation by using a hybrid solvation method with GROMACS software and SIRAH Force Field.

    Tcl

  5. XVG-to-Clipboard XVG-to-Clipboard Public

    Copy the coordinates inside XVG files to your clipboard.

    Python

  6. Zeller-Congruence Zeller-Congruence Public

    return the day of given date

    Python