LMOND is a program specifically developed for generating and handling alignment independent descriptors called GRIND (GRid INdependent Descriptors). These are a new generation of 3D-molecular descriptors with application in 3D-QSAR, QSAR, virtual screenin
HBPLUS is a hydrogen bond calculation program that has been developed in-house over the course of over four years and has been used in countries as diverse as the USA, Taiwan and South Africa