On April 7, 2005, the manuscript "Three-dimensional Computation of Atom Depth in Complex Molecular Structures" was accepted on "Bioinformatics" (http://bioinformatics.oupjournals.org/). Here the algorithm implemented by SADIC is presented.
Many thanks to Prof. Neri Niccolai and Andrea Bernini for the patient job of manuscripts submission!
The Simple Atom Depth Index Calculator reached its first official release.
Many thanks to all the people involved, especially prof. Neri Niccolai and Andrea Bernini.
Release 0.6 of the Simple Atom Depth Index Calculator is publically available.
This is a beta release: documentation and the first official release are expected soon...