MDAnalysis (https://www.mdanalysis.org) is a Python toolkit to analyze molecular dynamics trajectories generated by a wide range of popular simulation packages including DL_Poly, CHARMM, Amber, NAMD, LAMMPS, and Gromacs. |
hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/mdanalysis_dihedral
Name | Description | Version | Minimum Galaxy Version |
---|---|---|---|
Time series of dihedrals | 1.0.0+galaxy0 | 16.01 |