v1.5.3

Bug fix for slicing Polypeptides.

v1.5.0

• Adds rotamer classification with the classify_angle_as_rotamer in the analyse_protein module
• Fixes a bug with parsing structure files

Version 1.4.0

• Adds get_ss_regions to ampal.dssp. This function can be used to
  extract all regions of a protein in a particular secondary structure.
• Fixes bug with DSSP ss_region tagging. End residues used to be missed.

Version 1.3.0

Adds an interface for NACCESS. Functions for using NACCESS to calculate solvent accessibility.

Version 1.0.1

Fixes small bug in the order that isinstance is called when creating a Monomer.

Version 1.0.0

Initial release of AMPAL in PyPi. Contains most functionality from the AMPAL module of ISAMBARD, but has been split out of the main project to allow people to use and develop AMPAL independently from ISAMBARD.