2 results found Sort:

jewettaij
moltemplate jewettaij
95
244
mit
15
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
opls amber lammps lammps-data lammps-tool force-fields open-science molecule-editor molecule-builder molecular-dynamics lammps-script-creator coarse-grained-molecular-dynamics
Created 2016-12-01
947 commits to master branch, last one 3 months ago
hernanchavezthielemann
GRO2LAM hernanchavezthielemann
19
64
mit
6
Gromacs to Lammps simulation converter
gui lammps gromacs solvated converter lammps-script-creator
Created 2018-04-19
489 commits to 27ene19 branch, last one 6 months ago