CAM is a constraint programming based approach to compute atom-atom maps
for chemical reactions based on the identification of chemically feasible
imaginary transition states (ITS).
Downloads
CAM source code distribution for local compilation (for dependencies see below)
Martin Mann, Feras Nahar, Norah Schnorr, Rolf Backofen, Peter F. Stadler and Christoph Flamm.
Atom mapping with constraint programming. BMC Algorithms for Molecular Biology, 9 no. 23, 2014.
In Thematic series on Constraints and Bioinformatics