FFDev is a suite of utilities for the creation (and deployment) of custom force fields (interaction potentials) for atomistic simulation, derived wholly or in part from ab initio quantum chemistry calculations.
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The source tree for the ffdev project has been released. This was (and still should be) available via CVS, which is the authoritative source for the codebase. Note that this release does not include the sample force field directory, (432MB) or the sample database (162MB), which are available upon request.
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