Version 2.0 Beta

Re-written version of Faunus, feature incomplete compared to earlier versions. Noticeable differences:

• a single executable, faunus, for running most simulations and tests
• much improved error handling
• a manual! (pdf and online)
• completely re-written internals

Version 1.0.2

Changes since last release:

• chargefile keyword for molecules for overwriting atomic charges
• PowerSASA energy term restored
• Atomic translation now uses a unit sphere instead of a unit cube (important for dynamic MC)

Version 1.0.1

List of changes:

• Capped or "death star" particles
• Widom insertion for molecules
• Multipole analysis, arbitrary multipoles
• Energy matrix for storing old energies
• Improvements to grand canonical salt
• Akesson long range correction
• Tabulated potentials
• Updated documentation
• 2D hypersphere example
• Coulomb Galore pair potential
• Error checks and improved warnings
• Bug fixes

Version 1.0

First release! It's pretty stable, but by no means free from bugs and the interface is as usual pretty rough. Use this over the master branch until next release.