generate random lattice Hamiltonian paths (space-filling curves) in N dimensions
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Jan 14, 2025 - C++
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moltemplate
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A tool to run simulations of molecular assemblies created by CellPACK using moltemplate and LAMMPS
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Dec 16, 2019 - Python
Polymer Auto-Assembly Framework: build polymer chains, amorphous cells, blends and layered systems; type them with Moltemplate or DL_FIELD; export LAMMPS/GROMACS inputs (PyQt5 GUI + CLI)
polymer pyqt5 molecular-dynamics computational-chemistry lammps force-field gromacs packmol moltemplate dl-field amorphous-polymer
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Sep 29, 2026 - Python
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