Nagoya Atomistic-simulation Package (NAP) consists of several programs and utilities:

• parallel molecular dynamics simulation (pmd)
• potential parameter fitting (fitpot)
• python modules for pre/post-processes (nappy) The program, pmd , includes various interatomic potentials for metals and semiconductors, and uses spatial decomposition technique for the parallelization, and cell-list method for efficient neighbor search.

• Ryo KOBAYASHI
• Assistant Professor in the department of mechanical engineering, Nagoya Institute of Technology. (Nov, 2017)

See the manual web site below, http://ryokbys.web.nitech.ac.jp/contents/pmd_usage

For the short test, whether or not you can use this program in your environment,

$ ./configure --prefix=$(pwd)
$ cd pmd/
$ make
$ cd ../example/test_W/
$ ../../pmd/pmd

If it works, you can use this program. For details, please see the manual or ask me via e-mail (kobayashi.ryo[at]nitech.ac.jp).

This program is supported in part by "Materials research by Information Integration" Initiative (MI2I) project of the Support Program for Starting Up Innovation Hub from Japan Science and Technology Agency (JST).

This software is released under the MIT License, see the LICENSE.