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A software package for processing and analyzing chemical trajectories
...Theory Comput. 13 (2017), 3955-3960
M.Döntgen, F.Schmalz, W.A.Kopp, L.C.Kröger, K.Leonhard, "Automated Chemical Kinetic Modeling via Hybrid Reactive Molecular Dynamics and Quantum Chemistry Simulations", J. Chem. Inf. Model. 58 (2018), 1343-1355
Check the Wiki for bug reports and fixes.
Simple Molecular Interaction Potential Generator in Python
...The output will be a series of grids with DX format (*.dx) that the user will be able
to visualize using any Molecular visualization program like VMD, PyMol, Chimera...
For more information on dependencies and usage, please read the Documentation.
Users are welcome to post any bug or request under BUGS & REQUESTS menu. (sourceforge account will be needed).