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playmol
Playmol is a(nother) software for building molecular modelspostlammps
A tool for performing post-processing of lammps log filesatomsmm
AtomsMM is an OpenMM customization for the ATOMS group at UFRJ/Brazilfortrix
A Fortran module for the definition and GPU-based evaluation of Matrix/Vector operationspolybuild
Dispersed polymer configurations for Molecular DynamicsEmDee
EmDee: A Molecular Dynamics Laboratoryfix_hmc
A new LAMMPS fix style designed for Hybrid Monte Carlo simulationsUSER-ATOMS
A LAMMPS user package developed at ATOMS/UFRJNBLists
A Neighbor List Handler for Molecular Simulationatomsmm_examples
Example Scripts using AtomsMMPSCP-article-2023
Additional information about the article "Revisiting the Pseudo-supercritical path Method: An Improved Formulation for the Alchemical Calculation of Solid-Liquid Coexistence"Love Open Source and this site? Check out how you can help us