libmd -- A molecular dynamics library optimized for soft matter

Some stuff libmd does:

• It aims for nice 'black-box' like (but highly hackable) interface making md as easy (or hard) as you want
• It runs in any integer dimension (but gets somewhat slower)
• It can take care of Newton's equation on Riemannian geometry

Required/recommended software:

• gcc (4.8.x or higher), alternatively clang (3.3 or higher), or a C++11 compliant compiler
• git
• GNU Make
• awk/sed
• Doxygen
• LaTeX/LaTeX-Mk
• Mogrify (ImageMagick) for libmd-projects using BaX (see tools/BaX)

Using libmd in your project:

• The easiest way to start a new libmd project is via the pre-built libmd-empty-project hosted here
• Another way is to develop your project in the example tree
• Finally you can compile libmd as a library/shared-library and install it in your system

Learning libmd:

• See doc/libmd-intro
• There a dozen of examples and tests in examples/ and test/
• Bother and author (see [AUTHORS.md](@ref md-authors) file)

Developing libmd:

• For now there is doc/doxygen to help you (don't forget to make it)

Authors:

• The authors of libmd are listed in the [AUTHORS.md](@ref md-authors) file

License:

• libmd is licensed under a modified BSD-license you can find the license in the [LICENSE.md](@ref md-license) file

Last updated: Wed Aug 20 18:18:18 CEST 2014