Uses of Package
ffx.utilities

Packages that use ffx.utilities
Package
Description
The Algorithms CLI package defines options for PicoCLI command line scripts.
The Misc package contains a few miscellaneous algorithms.
The Crystal package implements space group symmetry and periodic boundary condition support.
The Potential package implements molecular mechanics force fields with shared memory Parallel Java and via OpenMM.
The Potential CLI package defines reusable options for PicoCLI command line scripts.
 
The Nonbonded package implements nonbonded molecular mechanics terms such as van der Waals and Particle Mesh Ewald electrostastics.
 
The Parameters package stores force field atom types, bond types, etc, and keywords that define the potential.
The Parsers package handles reading/writing files to/from the internal data structure.
The Utils package implements core functionality needed for using the Potential package, such as opening and closing structure files, basic force field energy evaluations, etc.
The UI package provides views and controllers for manipulating molecular systems.
The Utilities package implements a variety of useful Directory, File, Port, String, etc functionality.
The X-ray CLI package defines options for PicoCLI command line scripts.