Browsing Sinhalese translation

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This package contains a set of pseudopotentials and example inputs.

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package for electronic structure calculations (Documentation)

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ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave basis.

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ABINIT also includes options to optimize the geometry according to the DFT forces and stresses, or to perform molecular dynamics simulations using these forces, or to generate dynamical matrices, Born effective charges, and dielectric tensors. Excited states can be computed within the Time-Dependent Density Functional Theory (for molecules), or within Many-Body Perturbation Theory (the GW approximation). In addition to the main ABINIT code, different utility programs are provided.

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This package contains the documentation and tutorials.

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efficient, featureful word processor with collaboration

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Additional plugins that require significant amounts of extra software to function are in the various abiword-plugin-* packages.

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efficient, featureful word processor with collaboration -- common files

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This package contains the common files that are used on all architectures without modification.

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debugging symbols for abiword word processor