XMD is a program for performing molecular dynamic simulations on metals and some ceramics materials at the atomic scale. It models atomic energies and dynamics using user defined pair potentialsl, EAM potentials and some hard coded potentials.

Project Samples

Project Activity

See All Activity >

Categories

Physics

License

GNU General Public License version 2.0 (GPLv2)

Follow xmd

xmd Web Site

You Might Also Like
Get to know our award-winning HR software. Icon
Get to know our award-winning HR software.

HR software with heart.

BambooHR is all-in-one HR software made for small and medium businesses and the people who work in them—like you. Our software makes it easy to collect, maintain, and analyze your people data, improve the way you hire talent, onboard new employees, manage compensation, and develop your company culture. It’s designed to set you free to focus on what matters most—your people.
Try it Free
Rate This Project
Login To Rate This Project

User Ratings

★★★★★
★★★★
★★★
★★
2
0
0
0
0
ease 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
features 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
design 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5

User Reviews

  • Nice work ! Great project.
  • Good work:)
Read more reviews >

Additional Project Details

Intended Audience

Science/Research

User Interface

Command-line

Programming Language

C

Related Categories

C Physics Software

Registered

2004-10-03