Pinned

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