24 lines
627 B
Markdown
24 lines
627 B
Markdown
---
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title: "XMD"
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chunk: 1/1
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source: "https://en.wikipedia.org/wiki/XMD"
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category: "reference"
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tags: "science, encyclopedia"
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date_saved: "2026-05-05T12:18:58.507853+00:00"
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instance: "kb-cron"
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---
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XMD is a classical molecular dynamics software designed to
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simulate problems related to materials science. The code was
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developed by Jon Rifkin of University of Connecticut and is being
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distributed under GNU General Public License.
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Source code is available in C and can be compiled using POSIX thread
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functions to take advantage of multi-CPU computers.
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== See also ==
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Molecular design software
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== External links ==
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XMD Homepage |