Preparing MD calculations in Atomes

Atomes provides input creation assistants for well known molecular dynamics codes:

• CPMD [1]

• CP2K [2]

• DL-POLY [3]

• LAMMPS [4]

1. "http://www.cpmd.org." .
2. "http://cp2k.berlios.de." .
3. "https://www.scd.stfc.ac.uk/Pages/DL_POLY.aspx." .
4. "https://lammps.sandia.gov." .