Schrödinger is a suite of programs for drug design, bioinformatics and molecular dynamics. Schrödinger is a highly modular suite of programs for a variety of simulation, design, visualisation, docking, modelling and bio/chemoinformatics purposes. Several distributions focus on drug design, materials science, biological systems and data treatment and visualisation, providing tools for pre- and post-processing, interfaces, analysis and optimisation for custom workflows between the programs and integrated environments. Schrödinger suites contain programs also available as stand-alone releases, such as Desmond or Jaguar. |