XMD
≈ 1 min read
Names in other languages
No names in other languages are held for this entry yet.
Article bodies are English and are not machine-translated. A name in another language is not a translation of the article.
XMD is a classical molecular dynamics software designed to simulate problems related to materials science. The code was developed by Jon Rifkin of University of Connecticut and is being distributed under GNU General Public License. Source code is available in C and can be compiled using POSIX thread functions to take advantage of multi-CPU computers.
XMD is a classical molecular dynamics software designed to simulate problems related to materials science. The code was developed by Jon Rifkin of University of Connecticut and is being distributed under GNU General Public License. Source code is available in C and can be compiled using POSIX thread functions to take advantage of multi-CPU computers.
Text derived from https://en.wikipedia.org/w/index.php?oldid=1325320086 under CC BY-SA 4.0; modifications have been made.